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

Systemtic Name: 3-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C28H37N3O6 MolecularWeight: 511.60988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O6/c1-34-23-8-7-22(16-26(23)37-4)29-27(32)10-12-30-11-5-6-20(17-30)28(33)31-13-9-19-14-24(35-2)25(36-3)15-21(19)18-31/h7-8,14-16,20H,5-6,9-13,17-18H2,1-4H3,(H,29,32)