[1-[2-(methylaminomethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone hydrochloride

Systemtic Name: [1-[2-(methylaminomethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone hydrochloride Openeye Name: [1-[2-(methylaminomethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone hydrochloride CAS Name: [1-[2-(methylaminomethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone hydrochloride IUPAC Name: [1-[2-(methylaminomethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone hydrochloride Traditional Name: [1-[2-(methylaminomethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone hydrochloride Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CNCC1=CC=CC=C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H24N2O.ClH/c1-25-17-20-12-6-8-14-22(20)23-21-13-7-5-9-18(21)15-16-26(23)24(27)19-10-3-2-4-11-19;/h2-14,23,25H,15-17H2,1H3;1H