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

Systemtic Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]nipecotamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)N3CCCC(C3)C(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)N3CCCC(C3)C(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N3O4/c1-31-21-13-18-10-12-28(16-23(29)27-11-6-9-19(15-27)25(26)30)24(17-7-4-3-5-8-17)20(18)14-22(21)32-2/h3-5,7-8,13-14,19,24H,6,9-12,15-16H2,1-2H3,(H2,26,30)