3-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenylpiperidine-1-carboxamide Traditional Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenyl-piperidine-1-carboxamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H33N3O4/c1-36-26-18-22-15-17-33(28(21-10-5-3-6-11-21)25(22)19-27(26)37-2)29(34)23-12-9-16-32(20-23)30(35)31-24-13-7-4-8-14-24/h3-8,10-11,13-14,18-19,23,28H,9,12,15-17,20H2,1-2H3,(H,31,35)