4-bromanyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethyl-benzamide

Systemtic Name: 4-bromanyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethyl-benzamide Openeye Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethyl-benzamide CAS Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethylbenzamide IUPAC Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethylbenzamide Traditional Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethyl-benzamide Formula: C26H27BrN2O MolecularWeight: 463.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42)Br

InChI

InChI=1S/C26H27BrN2O/c1-19-18-22(14-15-23(19)27)26(30)28(2)16-7-17-29-24-10-5-3-8-20(24)12-13-21-9-4-6-11-25(21)29/h3-6,8-11,14-15,18H,7,12-13,16-17H2,1-2H3