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

Systemtic Name: 4-chloranyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-pentan-1-amine Openeye Name: 4-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-pentan-1-amine CAS Name: 4-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-1-pentanamine IUPAC Name: 4-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylpentan-1-amine Traditional Name: 4-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:

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

Isomeric SMILES

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

InChI

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