N-(2-methylphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine

Systemtic Name: N-(2-methylphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine Openeye Name: N-(o-tolyl)-11H-benzo[b][1,4]benzodiazepin-6-amine CAS Name: N-(2-methylphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine IUPAC Name: N-(2-methylphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine Traditional Name: 11H-benzo[b][1,4]benzodiazepin-6-yl(o-tolyl)amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3/c1-14-8-2-4-10-16(14)22-20-15-9-3-5-11-17(15)21-18-12-6-7-13-19(18)23-20/h2-13,21H,1H3,(H,22,23)