| SpectraBase Spectrum ID |
CyJoEauqE9a |
| Name |
2,3-dimethyl-1,2,3,4,6,7,8,9-octahydrobenz[g]isoquinoline, hydrochloride |
| Source of Sample |
R. Urban, F. Hoffmann-La Roche & Company AG, Basel, Switzerland |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22ClN |
| InChI |
InChI=1S/C15H21N.ClH/c1-11-7-14-8-12-5-3-4-6-13(12)9-15(14)10-16(11)2;/h8-9,11H,3-7,10H2,1-2H3;1H |
| InChIKey |
ANTQJMBMCOXPOV-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
3503M |
| Solvent |
TFA |
| Synonyms |
BENZ/G/ISOQUINOLINE, 2,3-DIMETHYL- 1,2,3,4,6,7,8,9-OCTAHYDRO-, HYDROCHLORIDE |
![2,3-dimethyl-1,2,3,4,6,7,8,9-octahydrobenz[g]isoquinoline, hydrochloride](/api/spectrum/CyJoEauqE9a/structure.png?h=300&w=458 "2,3-dimethyl-1,2,3,4,6,7,8,9-octahydrobenz[g]isoquinoline, hydrochloride")
