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

Systemtic Name: N-(2-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine Openeye Name: N-(2-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine CAS Name: N-(2-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine IUPAC Name: N-(2-methoxyphenyl)-11H-benzo[b][1,4]benzodiazepin-6-amine Traditional Name: 11H-benzo[b][1,4]benzodiazepin-6-yl-(2-methoxyphenyl)amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O/c1-24-19-13-7-6-12-18(19)23-20-14-8-2-3-9-15(14)21-16-10-4-5-11-17(16)22-20/h2-13,21H,1H3,(H,22,23)