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

Systemtic Name: 5-ethanoyl-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-acetyl-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 5-acetyl-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-acetyl-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 5-acetyl-9-methyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H22N2O2/c1-14-12-18-21(20(26)13-14)22(16-8-4-3-5-9-16)24(15(2)25)19-11-7-6-10-17(19)23-18/h3-11,14,22-23H,12-13H2,1-2H3