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CAS RN 52768-23-7

HONH2HO

CAS RN 52768-23-7

IUPAC Name: 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium
Synonyms: 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium
Molecular Weight (g/mol): 166.2
Molecular Formula: C9H12NO2
InChi Key: MBFUSGLXKQWVDW-UHFFFAOYSA-O
SMILES: OC1=CC2=C(C[NH2+]CC2)C=C1O

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Thermo Scientific Chemicals 1,2,3,4-Tetrahydro-6,7-isoquinolinediol hydrobromide, 98%, Thermo Scientific™

CAS: 52768-23-7 Molecular Formula: C9H12NO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00078115 InChI Key: MBFUSGLXKQWVDW-UHFFFAOYSA-O Synonym: 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide,1,2,3,4-tetrahydro isoquinoline-6,7-diol hydrobromide,norsalsolinol hydrobromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol hcl,6,7-dihydroxytetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinehydrobromide,6,7-isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide PubChem CID: 2724460 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMILES: OC1=CC2=C(C[NH2+]CC2)C=C1O

EDGE
PubChem CID 2724460
CAS 52768-23-7
Molecular Weight (g/mol) 166.20
MDL Number MFCD00078115
SMILES OC1=CC2=C(C[NH2+]CC2)C=C1O
Synonym 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide,1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide,1,2,3,4-tetrahydro isoquinoline-6,7-diol hydrobromide,norsalsolinol hydrobromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide,1,2,3,4-tetrahydroisoquinoline-6,7-diol hcl,6,7-dihydroxytetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide,6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinehydrobromide,6,7-isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide
IUPAC Name 1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
InChI Key MBFUSGLXKQWVDW-UHFFFAOYSA-O
Molecular Formula C9H12NO2