6,7-dimethoxy-1-phenyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-1-phenyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-1-phenyl-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCN3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCN3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H39N3O3/c1-37-29-22-27-15-19-35(31(26-11-7-4-8-12-26)28(27)23-30(29)38-2)32(36)33-16-20-34-17-13-25(14-18-34)21-24-9-5-3-6-10-24/h3-12,22-23,25,31H,13-21H2,1-2H3,(H,33,36)