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

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenylpiperidine-1-carboxamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenyl-piperidine-1-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-13-17-10-12-26(16-19(17)14-22(21)31-2)23(28)18-7-6-11-27(15-18)24(29)25-20-8-4-3-5-9-20/h3-5,8-9,13-14,18H,6-7,10-12,15-16H2,1-2H3,(H,25,29)