| SpectraBase Spectrum ID |
4jU4C6btA |
| Name |
1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino]ethanone |
| Alternate Name(s) |
1-(4-Chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]ethanone
4'-chlor-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenon
4'-Chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]acetophenone
Acetophenone, 4'-chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin5-yl)propyl)methylamino)-
Amplit
Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-
Gamanil
Gamonil
Leo 640
Lofepramin hydrochloride
Lofepramina
Lofepramine
Lofepraminum
Lopramine
N-Methyl-N(4-chlorobenzoylmethyl)-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propylamine hydrochloride
Timelit
Tymelyt
EINECS 245-396-8
HSDB 7184 |
| CAS Registry Number |
23047-25-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27ClN2O |
| InChI |
InChI=1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3 |
| InChIKey |
SAPNXPWPAUFAJU-UHFFFAOYSA-N |
| Molecular Weight |
418.968 g/mol |
| SMILES |
c12N(c3c(CCc2cccc1)cccc3)CCCN(CC(c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-0016-2960100000-90f92af84601ddcb09b7 |
| Source of Spectrum |
CJ-1992-0-0 |
| Wiley ID |
1377369 |
