1,8,8-trimethyl-7,9-dihydro-2H-1-benzazepine-3,6-dione

Systemtic Name: 1,8,8-trimethyl-7,9-dihydro-2H-1-benzazepine-3,6-dione Openeye Name: 1,8,8-trimethyl-7,9-dihydro-2H-1-benzazepine-3,6-dione CAS Name: 1,8,8-trimethyl-7,9-dihydro-2H-1-benzazepine-3,6-dione IUPAC Name: 1,8,8-trimethyl-7,9-dihydro-2H-1-benzazepine-3,6-dione Traditional Name: 1,8,8-trimethyl-7,9-dihydro-2H-1-benzazepine-3,6-quinone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=O)CN2C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=O)CN2C)C(=O)C1)C

InChI

InChI=1S/C13H17NO2/c1-13(2)6-11-10(12(16)7-13)5-4-9(15)8-14(11)3/h4-5H,6-8H2,1-3H3