(6aR)-9,9-dimethyl-6-phenyl-8,10-dihydro-6aH-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6aR)-9,9-dimethyl-6-phenyl-8,10-dihydro-6aH-benzo[b][1,4]benzodiazepin-7-one Openeye Name: (6aR)-9,9-dimethyl-6-phenyl-8,10-dihydro-6aH-benzo[b][1,4]benzodiazepin-7-one CAS Name: (6aR)-9,9-dimethyl-6-phenyl-8,10-dihydro-6aH-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6aR)-9,9-dimethyl-6-phenyl-8,10-dihydro-6aH-benzo[b][1,4]benzodiazepin-7-one Traditional Name: (6aR)-9,9-dimethyl-6-phenyl-8,10-dihydro-6aH-benzo[b][1,4]benzodiazepin-7-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC=CC=C3N=C(C2C(=O)C1)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=NC3=CC=CC=C3N=C([C@@H]2C(=O)C1)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O/c1-21(2)12-17-19(18(24)13-21)20(14-8-4-3-5-9-14)23-16-11-7-6-10-15(16)22-17/h3-11,19H,12-13H2,1-2H3/t19-/m0/s1