8,8-dimethyl-3-phenyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one

Systemtic Name: 8,8-dimethyl-3-phenyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one Openeye Name: 8,8-dimethyl-3-phenyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one CAS Name: 8,8-dimethyl-3-phenyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one IUPAC Name: 8,8-dimethyl-3-phenyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one Traditional Name: 8,8-dimethyl-3-phenyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCC(=NN2)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CCC(=NN2)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C17H20N2O/c1-17(2)10-15-13(16(20)11-17)8-9-14(18-19-15)12-6-4-3-5-7-12/h3-7,19H,8-11H2,1-2H3