6,7-dimethoxy-2-[1-(phenylmethyl)piperidin-3-yl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[1-(phenylmethyl)piperidin-3-yl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(1-benzyl-3-piperidyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[1-(phenylmethyl)-3-piperidinyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(1-benzylpiperidin-3-yl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(1-benzyl-3-piperidyl)-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-13-18-10-12-25(23(26)20(18)14-22(21)28-2)19-9-6-11-24(16-19)15-17-7-4-3-5-8-17/h3-5,7-8,13-14,19H,6,9-12,15-16H2,1-2H3