5-chloranyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-pentan-1-amine

Systemtic Name: 5-chloranyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-pentan-1-amine Openeye Name: 5-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-pentan-1-amine CAS Name: 5-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-1-pentanamine IUPAC Name: 5-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylpentan-1-amine Traditional Name: 5-chloropentyl-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-methyl-amine Formula: C23H31ClN2 MolecularWeight: 370.95864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCl)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CN(CCCCCCl)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C23H31ClN2/c1-25(17-8-2-7-16-24)18-9-19-26-22-12-5-3-10-20(22)14-15-21-11-4-6-13-23(21)26/h3-6,10-13H,2,7-9,14-19H2,1H3