3-[2-(dimethylamino)-2-methyl-propanoyl]-11-methyl-benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 3-[2-(dimethylamino)-2-methyl-propanoyl]-11-methyl-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-[2-(dimethylamino)-2-methyl-propanoyl]-11-methyl-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-[2-(dimethylamino)-2-methyl-1-oxopropyl]-11-methylbenzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-[2-(dimethylamino)-2-methylpropanoyl]-11-methylbenzo[b][1]benzazepine-5,6-dione Traditional Name: 3-[2-(dimethylamino)-2-methyl-propanoyl]-11-methyl-benzo[b][1]benzazepine-5,6-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)C2=O)C)N(C)C

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)C2=O)C)N(C)C

InChI

InChI=1S/C21H22N2O3/c1-21(2,22(3)4)20(26)13-10-11-17-15(12-13)19(25)18(24)14-8-6-7-9-16(14)23(17)5/h6-12H,1-5H3