8-(2-methylpropyl)-11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde

Systemtic Name: 8-(2-methylpropyl)-11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Openeye Name: 11-benzyl-8-isobutyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde CAS Name: 8-(2-methylpropyl)-11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carboxaldehyde IUPAC Name: 11-benzyl-8-(2-methylpropyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Traditional Name: 11-benzyl-8-isobutyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO/c1-19(2)14-21-8-12-25-23(15-21)10-11-24-16-22(18-28)9-13-26(24)27(25)17-20-6-4-3-5-7-20/h3-9,12-13,15-16,18-19H,10-11,14,17H2,1-2H3