9-methyl-11-(phenylmethyl)-9,10-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-methyl-11-(phenylmethyl)-9,10-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 11-benzyl-9-methyl-9,10-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 9-methyl-11-(phenylmethyl)-9,10-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 11-benzyl-9-methyl-9,10-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 11-benzyl-9-methyl-9,10-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C21H20N2O/c1-15-11-20-17(21(24)12-15)13-22-18-9-5-6-10-19(18)23(20)14-16-7-3-2-4-8-16/h2-10,13,15H,11-12,14H2,1H3