2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-2H-phenanthren-1-one hydrochloride Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)C(=O)C1C4C5=CC=CC=C5CCN4.Cl

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)C(=O)C1C4C5=CC=CC=C5CCN4.Cl

InChI

InChI=1S/C23H21NO.ClH/c25-23-20-10-9-15-5-1-3-7-17(15)19(20)11-12-21(23)22-18-8-4-2-6-16(18)13-14-24-22;/h1-10,21-22,24H,11-14H2;1H