(3-chlorophenyl)-[4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidino]methanone Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2)CC3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2)CC3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-28-22-7-3-5-19-16-25(11-10-21(19)22)15-17-8-12-26(13-9-17)23(27)18-4-2-6-20(24)14-18/h2-7,14,17H,8-13,15-16H2,1H3