N-(4-methoxyphenyl)-7H-benzo[d][1,3]benzodiazepin-6-amine

Systemtic Name: N-(4-methoxyphenyl)-7H-benzo[d][1,3]benzodiazepin-6-amine Openeye Name: N-(4-methoxyphenyl)-7H-benzo[d][1,3]benzodiazepin-6-amine CAS Name: N-(4-methoxyphenyl)-7H-benzo[d][1,3]benzodiazepin-6-amine IUPAC Name: N-(4-methoxyphenyl)-7H-benzo[d][1,3]benzodiazepin-6-amine Traditional Name: 7H-benzo[d][1,3]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=C3C4=CC=CC=C4N2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=CC=CC=C4N2

InChI

InChI=1S/C20H17N3O/c1-24-15-12-10-14(11-13-15)21-20-22-18-8-4-2-6-16(18)17-7-3-5-9-19(17)23-20/h2-13H,1H3,(H2,21,22,23)