6,7-dimethoxy-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid

Systemtic Name: 6,7-dimethoxy-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid Openeye Name: 6,7-dimethoxy-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid CAS Name: 6,7-dimethoxy-2-methyl-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid IUPAC Name: 6,7-dimethoxy-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxylic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC(=C(C=C4C(=O)N3C)OC)OC)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC(=C(C=C4C(=O)N3C)OC)OC)C(=O)O

InChI

InChI=1S/C22H22N2O5/c1-23-11-15(12-7-5-6-8-16(12)23)20-19(22(26)27)13-9-17(28-3)18(29-4)10-14(13)21(25)24(20)2/h5-11,19-20H,1-4H3,(H,26,27)