| SpectraBase Spectrum ID |
1qGxCDzuOMe |
| Name |
1-[2-(BENZYLMETHYLAMINO)ETHYL]-6,7-DIHYDROINDOLO[1,7-ab][1]BENZAZEPINE, MONOHYDROCHLORIDE |
| Source of Sample |
L. Toscano, Pierrel S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27ClN2 |
| InChI |
InChI=1S/C26H26N2.ClH/c1-27(19-20-8-3-2-4-9-20)17-16-24-18-23-12-7-11-22-15-14-21-10-5-6-13-25(21)28(24)26(22)23;/h2-13,18H,14-17,19H2,1H3;1H |
| InChIKey |
PURLIDJZFQYODX-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 19, 208(1976)
Abstract-Chemical Abstracts= 84, 69236(1976) |
| Melting Point |
201-203C |
| Molecular Weight |
402.966003 |
| Synonyms |
INDOLO/1,7-AB//1/BENZAZEPINE, 1-/2-/BENZYLMETHYLAMINO/ETHYL/-6,7-DI- HYDRO-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![1-[2-(benzylmethylamino)ethyl]-6,7-dihydroindolo[1,7-ab][1]benzazepine, monohydrochloride](/api/spectrum/1qGxCDzuOMe/structure.png?h=300&w=458 "1-[2-(benzylmethylamino)ethyl]-6,7-dihydroindolo[1,7-ab][1]benzazepine, monohydrochloride")
