3,9-bis(bromanyl)-6-octyl-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name: 3,9-bis(bromanyl)-6-octyl-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 3,9-dibromo-6-octyl-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 3,9-dibromo-6-octyl-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 3,9-dibromo-6-octyl-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 3,9-dibromo-6-octyl-5,7-dihydrobenzo[d][2]benzazepine Formula: C22H27Br2N MolecularWeight: 465.26448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC2=C(C=CC(=C2)Br)C3=C(C1)C=C(C=C3)Br

Isomeric SMILES

CCCCCCCCN1CC2=C(C=CC(=C2)Br)C3=C(C1)C=C(C=C3)Br

InChI

InChI=1S/C22H27Br2N/c1-2-3-4-5-6-7-12-25-15-17-13-19(23)8-10-21(17)22-11-9-20(24)14-18(22)16-25/h8-11,13-14H,2-7,12,15-16H2,1H3