| SpectraBase Spectrum ID |
iLk5vVCT4N |
| Name |
Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride |
| CAS Registry Number |
63080-38-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-20-17-11-14-9-10-19-16(15(14)12-18(17)21-2)8-7-13-5-3-4-6-13/h5,11-12,16,19H,3-4,6-10H2,1-2H3 |
| InChIKey |
YAHNUMRIMPWACA-UHFFFAOYSA-N |
| Molecular Weight |
287.403 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1CCC1=CCCC1)OC)OC |
| SPLASH |
splash10-0006-0910000000-db75bbaf254e8906bda8 |
| Source of Spectrum |
H-60-611-0 |
| Synonyms |
1-([2-(1-cyclopentenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisochinoline
1-[2-(1-cyclopenten-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- |
| Wiley ID |
1290972 |
![Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride](/api/spectrum/iLk5vVCT4N/structure.png?h=300&w=458 "Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride")
