| SpectraBase Spectrum ID |
1lrzGs2kP5F |
| Name |
(1RS,2RS,1'SR)-2-[(dimethylamino)(4-methoxyphenyl)methyl]cycloctanol |
| Alternate Name(s) |
2-[(dimethylamino)(4-methoxyphenyl)methyl]cyclooctanol |
| CAS Registry Number |
110317-75-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-19(2)18(14-10-12-15(21-3)13-11-14)16-8-6-4-5-7-9-17(16)20/h10-13,16-18,20H,4-9H2,1-3H3 |
| InChIKey |
QCFHMLDGUWPKPO-UHFFFAOYSA-N |
| Molecular Weight |
291.435 g/mol |
| SMILES |
OC1C(C(c2ccc(cc2)OC)N(C)C)CCCCCC1 |
| SPLASH |
splash10-03di-0900000000-4c6ec65a172f7beeaaa0 |
| Source of Spectrum |
K-121-108-22 |
| Wiley ID |
1294729 |
![(1RS,2RS,1'SR)-2-[(dimethylamino)(4-methoxyphenyl)methyl]cycloctanol](/api/spectrum/1lrzGs2kP5F/structure.png?h=300&w=458 "(1RS,2RS,1'SR)-2-[(dimethylamino)(4-methoxyphenyl)methyl]cycloctanol")
