9-(2-methylphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-(2-methylphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 9-(o-tolyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9-(2-methylphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9-(2-methylphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-(o-tolyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C=NC4=CC=CC=C4N3)C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C=NC4=CC=CC=C4N3)C(=O)C2

InChI

InChI=1S/C20H18N2O/c1-13-6-2-3-7-15(13)14-10-19-16(20(23)11-14)12-21-17-8-4-5-9-18(17)22-19/h2-9,12,14,22H,10-11H2,1H3