6-(4-hexylphenyl)-3,9-dimethyl-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name: 6-(4-hexylphenyl)-3,9-dimethyl-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 6-(4-hexylphenyl)-3,9-dimethyl-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 6-(4-hexylphenyl)-3,9-dimethyl-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 6-(4-hexylphenyl)-3,9-dimethyl-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 6-(4-hexylphenyl)-3,9-dimethyl-5,7-dihydrobenzo[d][2]benzazepine Formula: C28H33N MolecularWeight: 383.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)C)C4=C(C2)C=C(C=C4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)C)C4=C(C2)C=C(C=C4)C

InChI

InChI=1S/C28H33N/c1-4-5-6-7-8-23-11-13-26(14-12-23)29-19-24-17-21(2)9-15-27(24)28-16-10-22(3)18-25(28)20-29/h9-18H,4-8,19-20H2,1-3H3