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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN(C1=O)C)C=C(C=C2)OC

Isomeric SMILES

CC1CC2=C(CN(C1=O)C)C=C(C=C2)OC

InChI

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