methyl 7-methyl-9-oxidanyl-5-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate

Systemtic Name: methyl 7-methyl-9-oxidanyl-5-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Openeye Name: methyl 9-hydroxy-7-methyl-5-oxo-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate CAS Name: 9-hydroxy-7-methyl-5-oxo-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylic acid methyl ester IUPAC Name: methyl 9-hydroxy-7-methyl-5-oxo-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepine-8-carboxylate Traditional Name: 9-hydroxy-5-keto-7-methyl-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrid[3,2-c]azepine-8-carboxylic acid methyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N1)O)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(C=CC(=N2)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N1)O)C(=O)OC

InChI

InChI=1S/C21H22N2O7/c1-10-16(21(26)30-5)18(24)17-12(20(25)22-10)6-7-13(23-17)11-8-14(27-2)19(29-4)15(9-11)28-3/h6-9,18,24H,1-5H3,(H,22,25)