ethyl 1-[2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinolin-4-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinolin-4-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-isoquinoline-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-4-isoquinolinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxoisoquinoline-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-(1-keto-6,7-dimethoxy-2-p-phenetyl-isoquinoline-4-carbonyl)nipecotic acid ethyl ester Formula: C28H32N2O7 MolecularWeight: 508.56288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C28H32N2O7/c1-5-36-20-11-9-19(10-12-20)30-17-23(21-14-24(34-3)25(35-4)15-22(21)27(30)32)26(31)29-13-7-8-18(16-29)28(33)37-6-2/h9-12,14-15,17-18H,5-8,13,16H2,1-4H3