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

Systemtic Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(=O)C2=C1C=C(C=C2)OC

Isomeric SMILES

CN1CCCC(=O)C2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H15NO2/c1-13-7-3-4-12(14)10-6-5-9(15-2)8-11(10)13/h5-6,8H,3-4,7H2,1-2H3