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

Systemtic Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3,3,3-triphenyl-propan-1-one Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-3,3,3-triphenyl-propan-1-one CAS Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-3,3,3-triphenyl-1-propanone IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3,3,3-triphenylpropan-1-one Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-3,3,3-triphenyl-propan-1-one Formula: C37H40N2O3 MolecularWeight: 560.7251

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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)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C37H40N2O3/c1-41-34-24-28-18-21-39(27-29(28)25-35(34)42-2)33-19-22-38(23-20-33)36(40)26-37(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-17,24-25,33H,18-23,26-27H2,1-2H3