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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NCCN2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NCCN2)C3=CC=CC=C3)C

InChI

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