3-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-N-(4-methoxyphenyl)propionamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H35N3O5/c1-33-23-8-6-22(7-9-23)28-26(31)11-13-29-12-4-5-20(17-29)27(32)30-14-10-19-15-24(34-2)25(35-3)16-21(19)18-30/h6-9,15-16,20H,4-5,10-14,17-18H2,1-3H3,(H,28,31)