6-(azepan-1-yl)-7H-benzo[d][1,3]benzodiazepine

Systemtic Name: 6-(azepan-1-yl)-7H-benzo[d][1,3]benzodiazepine Openeye Name: 6-(azepan-1-yl)-7H-benzo[d][1,3]benzodiazepine CAS Name: 6-(1-azepanyl)-7H-benzo[d][1,3]benzodiazepine IUPAC Name: 6-(azepan-1-yl)-7H-benzo[d][1,3]benzodiazepine Traditional Name: 6-(azepan-1-yl)-7H-benzo[d][1,3]benzodiazepine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=CC=CC=C3C4=CC=CC=C4N2

Isomeric SMILES

C1CCCN(CC1)C2=NC3=CC=CC=C3C4=CC=CC=C4N2

InChI

InChI=1S/C19H21N3/c1-2-8-14-22(13-7-1)19-20-17-11-5-3-9-15(17)16-10-4-6-12-18(16)21-19/h3-6,9-12H,1-2,7-8,13-14H2,(H,20,21)