7-methoxy-3,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7-methoxy-3,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7-methoxy-3,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7-methoxy-3,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7-methoxy-3,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7-methoxy-3,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)C)OC

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)C)OC

InChI

InChI=1S/C13H17NO2/c1-9-6-10-4-5-14(2)13(15)8-11(10)7-12(9)16-3/h6-7H,4-5,8H2,1-3H3