CAS=549-18-8, Molecular Formula=C20H24ClN, Molecular Weight (g/mol)=313.869, MDL Number=MFCD00012537, InChI Key=KFYRPLNVJVHZGT-UHFFFAOYSA-N, Synonym=amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun, PubChem CID=11065, IUPAC Name=3-(5,6-dihydrodibenzo[2,1-b, SMILES=CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

CAS=77086-22-7, Molecular Formula=C20H19NO4, Molecular Weight (g/mol)=337.375, InChI Key=QLTXKCWMEZIHBJ-PJGJYSAQSA-N, Synonym=dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox,dsstox, PubChem CID=6420042, SMILES=CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

CAS=121917-57-5, Molecular Formula=C20H19NO4, Molecular Weight (g/mol)=337.375, InChI Key=QLTXKCWMEZIHBJ-FWHYOZOBSA-N, Synonym=--mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate, PubChem CID=16219612, SMILES=CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

CAS=549-18-8, Molecular Formula=C20H24ClN, Molecular Weight (g/mol)=313.869, InChI Key=KFYRPLNVJVHZGT-UHFFFAOYSA-N, Synonym=amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun, PubChem CID=11065, IUPAC Name=3-(5,6-dihydrodibenzo[2,1-b, SMILES=CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

CAS=969-33-5, Molecular Formula=C21H22ClN, Molecular Weight (g/mol)=323.864, InChI Key=ZPMVNZLARAEGHB-UHFFFAOYSA-N, Synonym=cyproheptadine hydrochloride,cyproheptadine hcl,cipractin,nuran,periactin hydrochloride,anarexol,antegan,periactin syrup,peritol,component of dronactin, PubChem CID=13770, ChEBI=CHEBI:59695, IUPAC Name=4-(dibenzo[1,2-a, SMILES=CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.Cl

CAS=162640-98-4, Molecular Formula=C25H27N5, Molecular Weight (g/mol)=397.526, InChI Key=LQNGMDUIRLSESZ-UHFFFAOYSA-N, Synonym=1-4-2h-tetrazol-5-yl butyl-4-5h-dibenzo a,d 7 annulen-5-ylidene piperidine,4-5h-dibenzo a,d cyclohepten-5-ylidene-1-4-2h-tetrazol-5-yl butyl-piperidine,1-4-2h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine,1-4-1h-1,2,3,4-tetrazol-5-yl butyl-4-tricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,9,11,13-heptaen-2-ylidene piperidine, PubChem CID=11741525, IUPAC Name=4-(dibenzo[1,2-a, SMILES=C1CN(CCC1=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CCCCC5=NNN=N5

CAS=549-18-8, Molecular Formula=C20H24ClN, Molecular Weight (g/mol)=313.87, InChI Key=KFYRPLNVJVHZGT-UHFFFAOYSA-N, IUPAC Name=hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride, SMILES=[H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

CAS=894-71-3, Molecular Formula=C19H22ClN, Molecular Weight (g/mol)=299.84, InChI Key=SHAYBENGXDALFF-UHFFFAOYSA-N, IUPAC Name=hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride, SMILES=[H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

CAS=190508-50-0, Molecular Formula=C29H34ClN3O2, Molecular Weight (g/mol)=492.06, InChI Key=YZHGXYNLMHGNJZ-UHFFFAOYSA-N, Synonym=at-1015 anhydrous,unii-oo0x01e9mj,oo0x01e9mj,4-piperidinecarboxamide, n-2-4-5h-dibenzo a,d cyclohepten-5-ylidene-1-piperidinyl ethyl-1-formyl-, hydrochloride 1:1,n-2-4-5h-dibenzo a,d cyclohepten-5-ylidene-1-piperidinyl ethyl-1-formyl-4-piperidinecarboxamide hydrochloride, PubChem CID=9805663, IUPAC Name=N-[2-[4-(dibenzo[1,2-a, SMILES=C1CN(CCC1C(=O)NCCN2CCC(=C3C4=CC=CC=C4C=CC5=CC=CC=C53)CC2)C=O.Cl

CAS=1210-35-1, Molecular Formula=C15H12O, Molecular Weight (g/mol)=208.26, MDL Number=MFCD00003587, InChI Key=BMVWCPGVLSILMU-UHFFFAOYSA-N, Synonym=dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780, PubChem CID=14589, IUPAC Name=5,6-dihydrodibenzo[2,1-b, SMILES=C1CC2=CC=CC=C2C(=O)C3=CC=CC=C31

CAS=77086-22-7, Molecular Formula=C20H19NO4, Molecular Weight (g/mol)=337.375, MDL Number=MFCD00082465, InChI Key=QLTXKCWMEZIHBJ-PJGJYSAQSA-N, Synonym=dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox,dsstox, PubChem CID=6420042, SMILES=CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

CAS=549-18-8, Molecular Formula=C20H24ClN, Molecular Weight (g/mol)=313.869, MDL Number=MFCD00012537, InChI Key=KFYRPLNVJVHZGT-UHFFFAOYSA-N, Synonym=amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun, PubChem CID=11065, IUPAC Name=3-(5,6-dihydrodibenzo[2,1-b, SMILES=CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

CAS=894-71-3, Molecular Formula=C19H22ClN, Molecular Weight (g/mol)=299.842, MDL Number=MFCD00058024, InChI Key=SHAYBENGXDALFF-UHFFFAOYSA-N, Synonym=nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl, PubChem CID=441358, IUPAC Name=3-(5,6-dihydrodibenzo[2,1-b, SMILES=CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

CAS=894-71-3, Molecular Formula=C19H22ClN, Molecular Weight (g/mol)=299.842, InChI Key=SHAYBENGXDALFF-UHFFFAOYSA-N, Synonym=nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl, PubChem CID=441358, IUPAC Name=3-(5,6-dihydrodibenzo[2,1-b, SMILES=CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

CAS=1210-35-1, Molecular Formula=C₁₅H₁₂O, Molecular Weight (g/mol)=208.26, MDL Number=MFCD00003587, InChI Key=BMVWCPGVLSILMU-UHFFFAOYSA-N, Synonym=dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780, PubChem CID=14589, IUPAC Name=5,6-dihydrodibenzo[2,1-b, SMILES=C1CC2=CC=CC=C2C(=O)C3=CC=CC=C31

CAS=10354-00-4, Molecular Formula=C15H12O, Molecular Weight (g/mol)=208.26, MDL Number=MFCD00003586, InChI Key=SRIISEYIFDTFRZ-UHFFFAOYSA-N, Synonym=dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol, PubChem CID=82577, IUPAC Name=11H-dibenzo[1,2-a, SMILES=C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O

CAS=1210-35-1, Molecular Formula=C15H12O, Molecular Weight (g/mol)=208.26, MDL Number=MFCD00003587, InChI Key=BMVWCPGVLSILMU-UHFFFAOYSA-N, Synonym=dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780, PubChem CID=14589, IUPAC Name=5,6-dihydrodibenzo[2,1-b, SMILES=C1CC2=CC=CC=C2C(=O)C3=CC=CC=C31

CAS=1210-33-9, Molecular Formula=C15H13Cl, Molecular Weight (g/mol)=228.719, MDL Number=MFCD00003592, InChI Key=QPERNSDCEUTOTE-UHFFFAOYSA-N, Synonym=5-chloro-10,11-dihydro-5h-dibenzo a,d cycloheptene,5-chlorodibenzosuberane,dibenzosuberyl chloride,5-chloro-10,11-dihydro-5h-dibenzo a,d 7 annulene,5h-dibenzo a,d cycloheptene, 5-chloro-10,11-dihydro,5h-dibenzo a,d cycloheptene, 10,11-dihydro-5-chloro,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaene,2-chlorotricyclo 9.4.0.0 3 ,? pentadeca-1 11 ,3,5,7,12,14-hexaene,dibenzosuberylchloride, PubChem CID=14587, IUPAC Name=11-chloro-6,11-dihydro-5H-dibenzo[2,1-b, SMILES=C1CC2=CC=CC=C2C(C3=CC=CC=C31)Cl

CAS=6202-23-9, Molecular Formula=C20H22ClN, Molecular Weight (g/mol)=311.853, MDL Number=MFCD00079039, InChI Key=VXEAYBOGHINOKW-UHFFFAOYSA-N, Synonym=5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride, PubChem CID=22576, ChEBI=CHEBI:3997, IUPAC Name=3-(dibenzo[1,2-a, SMILES=CN(C)CCC=C1C2=CC=CC=C2C=CC3=CC=CC=C31.Cl

CAS=41354-29-4, Molecular Formula=C42H50Cl2N2O3, Molecular Weight (g/mol)=701.773, MDL Number=MFCD00012538, InChI Key=ZEAUHIZSRUAMQG-UHFFFAOYSA-N, Synonym=4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride, PubChem CID=74764338, ChEBI=CHEBI:650917, IUPAC Name=4-(dibenzo[1,2-a, SMILES=[H+].[H+].CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.O.O.O.[Cl-].[Cl-]

CAS=41354-29-4, Molecular Formula=C42H50Cl2N2O3, Molecular Weight (g/mol)=701.773, MDL Number=MFCD00012538, InChI Key=ZEAUHIZSRUAMQG-UHFFFAOYSA-N, Synonym=Periactin hydrochloride,1-Methyl-4-(5-dibenzo(a, e)cycloheptatrienylidene) piperidine hydrochloride, PubChem CID=74764338, ChEBI=CHEBI:650917, IUPAC Name=4-(dibenzo[1,2-a, SMILES=[H+].[H+].CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.O.O.O.[Cl-].[Cl-]

Combi-Blocks | 5-(3-(Dimethylamino)propylidene) dibenzosuberane HCl | 1G | 549-18-8 | MFCD00012537

Combi-Blocks | Dibenzosuberone | 5G | 1210-35-1 | MFCD00003587

Combi-Blocks | Amitriptyline, HCl | 5G | 549-18-8 | MFCD00012537

CAS=77086-22-7, Molecular Formula=C20H19NO4, Molecular Weight (g/mol)=337.375, MDL Number=MFCD00082465, InChI Key=QLTXKCWMEZIHBJ-PJGJYSAQSA-N, Synonym=dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox,dsstox, PubChem CID=6420042, SMILES=CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O