| SpectraBase Spectrum ID |
DPDuKR4vTLS |
| Name |
Isoquinolin-4a-ol, perhydro-1-[3-(4-chlorophenoxy)phenyl]- |
| Alternate Name(s) |
1-[3-(4-chloranylphenoxy)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
1-[3-(4-chlorophenoxy)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
1-[3-(4-Chlorophenoxy)phenyl]octahydro-4a(2H)-isoquinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClNO2 |
| InChI |
InChI=1S/C21H24ClNO2/c22-16-7-9-17(10-8-16)25-18-5-3-4-15(14-18)20-19-6-1-2-11-21(19,24)12-13-23-20/h3-5,7-10,14,19-20,23-24H,1-2,6,11-13H2 |
| InChIKey |
VTIHRPRDWGOLPD-UHFFFAOYSA-N |
| Molecular Weight |
357.881 g/mol |
| SMILES |
N1C(C2C(CCCC2)(CC1)O)c1cc(ccc1)Oc1ccc(cc1)Cl |
| SPLASH |
splash10-014u-8955000000-2b8889c0bee5d26c7d72 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1424957 |
![Isoquinolin-4a-ol, perhydro-1-[3-(4-chlorophenoxy)phenyl]-](/api/spectrum/DPDuKR4vTLS/structure.png?h=300&w=458 "Isoquinolin-4a-ol, perhydro-1-[3-(4-chlorophenoxy)phenyl]-")
