9a-methyl-1,2,3,7,8,9-hexahydro-3-benzazepine-4,6-dione

Systemtic Name: 9a-methyl-1,2,3,7,8,9-hexahydro-3-benzazepine-4,6-dione Openeye Name: 9a-methyl-1,2,3,7,8,9-hexahydro-3-benzazepine-4,6-dione CAS Name: 9a-methyl-1,2,3,7,8,9-hexahydro-3-benzazepine-4,6-dione IUPAC Name: 9a-methyl-1,2,3,7,8,9-hexahydro-3-benzazepine-4,6-dione Traditional Name: 9a-methyl-1,2,3,7,8,9-hexahydro-3-benzazepine-4,6-quinone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1=CC(=O)NCC2

Isomeric SMILES

CC12CCCC(=O)C1=CC(=O)NCC2

InChI

InChI=1S/C11H15NO2/c1-11-4-2-3-9(13)8(11)7-10(14)12-6-5-11/h7H,2-6H2,1H3,(H,12,14)