| SpectraBase Spectrum ID |
2mrfBwrV8zl |
| Name |
6,7-Dimethoxy-1-[2-hydroxy-cyclopenten-(1)-yl]-3,4-dihydro-isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-19-14-8-10-6-7-17-16(11-4-3-5-13(11)18)12(10)9-15(14)20-2/h8-9,11,13,18H,3-7H2,1-2H3 |
| InChIKey |
UQBWSPULCHYZDX-UHFFFAOYSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
OC1C(C2=NCCc3cc(c(cc23)OC)OC)CCC1 |
| SPLASH |
splash10-0ac3-9450000000-18290122af6c07a64534 |
| Source of Spectrum |
K-105-2045-24 |
| Synonyms |
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclopentan-1-ol |
| Wiley ID |
1794748 |
![6,7-Dimethoxy-1-[2-hydroxy-cyclopenten-(1)-yl]-3,4-dihydro-isoquinoline](/api/spectrum/2mrfBwrV8zl/structure.png?h=300&w=458 "6,7-Dimethoxy-1-[2-hydroxy-cyclopenten-(1)-yl]-3,4-dihydro-isoquinoline")
