| Catalog Number |
EiM17-01565 |
| Alternative Name(s) |
1-Phenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C17H19NO2 |
| CAS# |
4118-36-9 |
| Purity |
95% |
| Inchi |
InChI=1S/C17H19NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-7,10-11,17-18H,8-9H2,1-2H3 |
| Inchi Key |
GZGZWZVAJDFXJK-UHFFFAOYSA-N |
| SMILES |
COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OC |
| PubChem Chemical Structure ID |
151186 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
