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

Systemtic Name: 6,7-diethoxy-2-methyl-1-oxidanylidene-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid Openeye Name: 6,7-diethoxy-2-methyl-1-oxo-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid CAS Name: 6,7-diethoxy-2-methyl-1-oxo-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid IUPAC Name: 6,7-diethoxy-2-methyl-1-oxo-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxylic acid Traditional Name: 6,7-diethoxy-1-keto-2-methyl-3-(3,4,5-trimethoxyphenyl)-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(=C3)OC)OC)OC)C(=O)O)OCC

Isomeric SMILES

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

InChI

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