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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3NC4=CC=CC=C42

InChI

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