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

Systemtic Name: 2-ethyl-8-methoxy-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 2-ethyl-8-methoxy-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 2-ethyl-8-methoxy-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 2-ethyl-8-methoxy-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 2-ethyl-8-methoxy-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(CC(C1=O)C)C=CC(=C2)OC

Isomeric SMILES

CCN1CC2=C(CC(C1=O)C)C=CC(=C2)OC

InChI

InChI=1S/C14H19NO2/c1-4-15-9-12-8-13(17-3)6-5-11(12)7-10(2)14(15)16/h5-6,8,10H,4,7,9H2,1-3H3