5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine

1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone

Also Known As: 5-22-10-00559 (Beilstein Handbook Reference)|5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine|6,11-dihydro-5-acetyl-11-5h-dibenz[b,e]azepine|6,11-Dihydro-5-acetyl-11- -5H-dibenz[b,e]azepine|Dibenz(b,e)azepine, 5,6-dihydro-5-acetyl-11-(3-dimethylaminopropyl)-|6,11-Dihydro-5-acetyl-11-(3-dimethylaminopropyl)-5H-dibenz[b,e]azepine|1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone|1-{11-[3-(Dimethylamino)propyl]-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl}ethan-1-one|5H-Dibenz[b,e]azepine-11-propanamine, 5-acetyl-6,11-dihydro-N,N-dimethyl-|1-{2-[3-(dimethylamino)propyl]-9-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-yl}ethan-1-one

Molecular Formula	C21H26N2O
Molecular Weight	322.2045 g/mol
LogP	4.0268
Topological Polar Surface Area	23.55 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	322.2045
Monoisotopic Mass	322.2045
Heavy Atoms	24
Complexity	723.2836

Chemical Identifiers

CAS Number	69352-70-1
SMILES	CC(=O)N1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN(C)C