trimethyl 5-methyl-7a-propan-2-yl-pyrido[1,2-a][1,5]benzodiazepine-6,8,10-tricarboxylate

Systemtic Name: trimethyl 5-methyl-7a-propan-2-yl-pyrido[1,2-a][1,5]benzodiazepine-6,8,10-tricarboxylate Openeye Name: trimethyl 7a-isopropyl-5-methyl-pyrido[1,2-a][1,5]benzodiazepine-6,8,10-tricarboxylate CAS Name: 5-methyl-7a-propan-2-ylpyrido[1,2-a][1,5]benzodiazepine-6,8,10-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 5-methyl-7a-propan-2-ylpyrido[1,2-a][1,5]benzodiazepine-6,8,10-tricarboxylate Traditional Name: 7a-isopropyl-5-methyl-pyrido[1,2-a][1,5]benzodiazepine-6,8,10-tricarboxylic acid trimethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12C=C(N(C3=CC=CC=C3N1C=C(C=C2C(=O)OC)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC(C)C12C=C(N(C3=CC=CC=C3N1C=C(C=C2C(=O)OC)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C23H26N2O6/c1-14(2)23-12-19(22(28)31-6)24(3)17-9-7-8-10-18(17)25(23)13-15(20(26)29-4)11-16(23)21(27)30-5/h7-14H,1-6H3