6,7-diethoxy-2-methyl-1-oxidanylidene-3-(2,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid

Systemtic Name: 6,7-diethoxy-2-methyl-1-oxidanylidene-3-(2,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid Openeye Name: 6,7-diethoxy-2-methyl-1-oxo-3-(2,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid CAS Name: 6,7-diethoxy-2-methyl-1-oxo-3-(2,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid IUPAC Name: 6,7-diethoxy-2-methyl-1-oxo-3-(2,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid Traditional Name: 3-asaryl-6,7-diethoxy-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxylic acid Formula: C24H29NO8 MolecularWeight: 459.48896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(C(N(C2=O)C)C3=CC(=C(C=C3OC)OC)OC)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(C(N(C2=O)C)C3=CC(=C(C=C3OC)OC)OC)C(=O)O)OCC

InChI

InChI=1S/C24H29NO8/c1-7-32-19-9-13-14(10-20(19)33-8-2)23(26)25(3)22(21(13)24(27)28)15-11-17(30-5)18(31-6)12-16(15)29-4/h9-12,21-22H,7-8H2,1-6H3,(H,27,28)