| SpectraBase Spectrum ID |
BGjoyFe9z6e |
| Name |
Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-3,4-dihydro-6,7-dimethoxy- |
| Alternate Name(s) |
1-(2-(1-cyclopentenyl)ethyl)-6,7-dimethoxy-3,4-dihydroisochinoline
1-[2-(1-cyclopenten-1-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline |
| CAS Registry Number |
63080-37-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-20-17-11-14-9-10-19-16(15(14)12-18(17)21-2)8-7-13-5-3-4-6-13/h5,11-12H,3-4,6-10H2,1-2H3 |
| InChIKey |
UOGRDWHVBAOVDU-UHFFFAOYSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
c12cc(OC)c(cc2CCN=C1CCC1=CCCC1)OC |
| SPLASH |
splash10-053r-0090000000-34b80604bbc84ae2e945 |
| Source of Spectrum |
H-60-610-0 |
| Wiley ID |
1289107 |
![Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-3,4-dihydro-6,7-dimethoxy-](/api/spectrum/BGjoyFe9z6e/structure.png?h=300&w=458 "Isoquinoline, 1-[2-(1-cyclopenten-1-yl)ethyl]-3,4-dihydro-6,7-dimethoxy-")
