8,8-dimethyl-6-phenyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one

Systemtic Name: 8,8-dimethyl-6-phenyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one Openeye Name: 8,8-dimethyl-6-phenyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one CAS Name: 8,8-dimethyl-6-phenyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one IUPAC Name: 8,8-dimethyl-6-phenyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one Traditional Name: 8,8-dimethyl-6-phenyl-6,7,9,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-10-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)NC3=CC=CC=C3NC2C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)NC3=CC=CC=C3NC2C4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2O/c1-21(2)12-15-19(14-8-4-3-5-9-14)22-16-10-6-7-11-17(16)23-20(15)18(24)13-21/h3-11,19,22-23H,12-13H2,1-2H3