| SpectraBase Spectrum ID |
Gp6r8ylIMNm |
| Name |
6,7-DIHYDRO-2-METHYL-1-[2-(METHYLAMINO)ETHYL]INDOLO[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 |
C20H23ClN2 |
| InChI |
InChI=1S/C20H22N2.ClH/c1-14-17-8-5-7-16-11-10-15-6-3-4-9-19(15)22(20(16)17)18(14)12-13-21-2;/h3-9,21H,10-13H2,1-2H3;1H |
| InChIKey |
WLVQMPYGRPPVGE-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 19, 208(1976)
Abstract-Chemical Abstracts= 84, 69236(1976) |
| Melting Point |
204-206C |
| Molecular Weight |
326.868011 |
| Synonyms |
INDOLO/1,7-AB//1/BENZAZEPINE, 6,7-DIHYDRO-2-METHYL-1-/2-/METHYL- AMINO/ETHYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![6,7-dihydro-2-methyl-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride](/api/spectrum/Gp6r8ylIMNm/structure.png?h=300&w=458 "6,7-dihydro-2-methyl-1-[2-(methylamino)ethyl]indolo[1,7-ab][1]benzazepine, monohydrochloride")
