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

Systemtic Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenyl-1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenylpiperidino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O3/c1-36-28-21-26-15-19-34(30(25-11-7-4-8-12-25)27(26)22-29(28)37-2)31(35)32-16-20-33-17-13-24(14-18-33)23-9-5-3-6-10-23/h3-12,21-22,24,30H,13-20H2,1-2H3,(H,32,35)