9-methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one

Systemtic Name: 9-methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one Openeye Name: 9-methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one CAS Name: 9-methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one IUPAC Name: 9-methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one Traditional Name: 9-methoxy-1,1-dimethyl-5,6,7,11b-tetrahydro-2H-imidazo[5,1-a][2]benzazepin-3-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=C(CCCN2C(=O)N1)C=C(C=C3)OC)C

Isomeric SMILES

CC1(C2C3=C(CCCN2C(=O)N1)C=C(C=C3)OC)C

InChI

InChI=1S/C15H20N2O2/c1-15(2)13-12-7-6-11(19-3)9-10(12)5-4-8-17(13)14(18)16-15/h6-7,9,13H,4-5,8H2,1-3H3,(H,16,18)