3-methoxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-methoxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione Openeye Name: 3-methoxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione CAS Name: 3-methoxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione IUPAC Name: 3-methoxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione Traditional Name: 3-methoxy-7,8-dimethyl-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-quinone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1C)NC(=O)C(=CC2=O)OC

Isomeric SMILES

CC1CC2=C(CC1C)NC(=O)C(=CC2=O)OC

InChI

InChI=1S/C13H17NO3/c1-7-4-9-10(5-8(7)2)14-13(16)12(17-3)6-11(9)15/h6-8H,4-5H2,1-3H3,(H,14,16)