ethyl 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinoline-1-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinoline-1-carboxylate Openeye Name: ethyl 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-3-oxo-1,4-dihydroisoquinoline-1-carboxylate CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-3-oxo-1,4-dihydroisoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-3-oxo-1,4-dihydroisoquinoline-1-carboxylate Traditional Name: 2-homoveratryl-3-keto-5,6-dimethoxy-1,4-dihydroisoquinoline-1-carboxylic acid ethyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=C(CC(=O)N1CCC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1C2=C(CC(=O)N1CCC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC

InChI

InChI=1S/C24H29NO7/c1-6-32-24(27)22-16-8-10-19(29-3)23(31-5)17(16)14-21(26)25(22)12-11-15-7-9-18(28-2)20(13-15)30-4/h7-10,13,22H,6,11-12,14H2,1-5H3