1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-3,3-diphenyl-propan-1-one Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H36N2O3/c1-35-29-19-25-13-16-33(22-26(25)20-30(29)36-2)27-14-17-32(18-15-27)31(34)21-28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-12,19-20,27-28H,13-18,21-22H2,1-2H3