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

Systemtic Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-1-phenyl-N-[2-(4-phenylpiperazino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H36N4O3/c1-36-27-21-24-13-15-34(29(23-9-5-3-6-10-23)26(24)22-28(27)37-2)30(35)31-14-16-32-17-19-33(20-18-32)25-11-7-4-8-12-25/h3-12,21-22,29H,13-20H2,1-2H3,(H,31,35)