[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2,2-diphenylcyclopropyl)methanone

Systemtic Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2,2-diphenylcyclopropyl)methanone Openeye Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(2,2-diphenylcyclopropyl)methanone CAS Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(2,2-diphenylcyclopropyl)methanone IUPAC Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2,2-diphenylcyclopropyl)methanone Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(2,2-diphenylcyclopropyl)methanone Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C4CC4(C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C4CC4(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C32H36N2O3/c1-36-29-19-23-13-16-34(22-24(23)20-30(29)37-2)27-14-17-33(18-15-27)31(35)28-21-32(28,25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-12,19-20,27-28H,13-18,21-22H2,1-2H3