3-(2-methylpropyl)-11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 3-(2-methylpropyl)-11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-benzyl-3-isobutyl-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 3-(2-methylpropyl)-11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-benzyl-3-(2-methylpropyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-benzyl-3-isobutyl-5,6-dihydrobenzo[b][1]benzazepine Formula: C25H27N MolecularWeight: 341.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N/c1-19(2)16-21-12-15-25-23(17-21)14-13-22-10-6-7-11-24(22)26(25)18-20-8-4-3-5-9-20/h3-12,15,17,19H,13-14,16,18H2,1-2H3