| SpectraBase Spectrum ID |
4sBSIUBAH0V |
| Name |
Cyclopentanol, 2-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)ethyl]- |
| Alternate Name(s) |
1-(2-(2-hydroxycyclopentyl)ethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisochinoline
2-[2-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)ethyl]cyclopentanol |
| CAS Registry Number |
63080-42-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO3 |
| InChI |
InChI=1S/C18H27NO3/c1-21-17-10-13-8-9-19-15(14(13)11-18(17)22-2)7-6-12-4-3-5-16(12)20/h10-12,15-16,19-20H,3-9H2,1-2H3 |
| InChIKey |
BOBHTGJQZLDESK-UHFFFAOYSA-N |
| Molecular Weight |
305.418 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1CCC1C(CCC1)O)OC)OC |
| SPLASH |
splash10-0006-0900000000-cdfe4615a5d4372d714b |
| Source of Spectrum |
H-60-611-0 |
| Wiley ID |
1307403 |
![Cyclopentanol, 2-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)ethyl]-](/api/spectrum/4sBSIUBAH0V/structure.png?h=300&w=458 "Cyclopentanol, 2-[2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)ethyl]-")
