11-(4,4-dimethylpentyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(4,4-dimethylpentyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(4,4-dimethylpentyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(4,4-dimethylpentyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(4,4-dimethylpentyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(4,4-dimethylpentyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CC(C)(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C21H27N/c1-21(2,3)15-8-16-22-19-11-6-4-9-17(19)13-14-18-10-5-7-12-20(18)22/h4-7,9-12H,8,13-16H2,1-3H3