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

Systemtic Name: 4-bromanyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-benzamide Formula: C25H25BrN2O MolecularWeight: 449.3828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H25BrN2O/c1-27(25(29)21-13-15-22(26)16-14-21)17-6-18-28-23-9-4-2-7-19(23)11-12-20-8-3-5-10-24(20)28/h2-5,7-10,13-16H,6,11-12,17-18H2,1H3