1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-yl-ethanone hydrochloride

Systemtic Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-yl-ethanone hydrochloride Openeye Name: 2-(1-piperidyl)-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride CAS Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-piperidinyl)ethanone hydrochloride IUPAC Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-piperidin-1-ylethanone hydrochloride Traditional Name: 2-piperidino-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CN4CCCCC4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)CN4CCCCC4.Cl

InChI

InChI=1S/C23H28N2O.ClH/c1-18-9-11-20(12-10-18)23-21-8-4-3-7-19(21)13-16-25(23)22(26)17-24-14-5-2-6-15-24;/h3-4,7-12,23H,2,5-6,13-17H2,1H3;1H