| SpectraBase Spectrum ID |
4lixTWM1UwT |
| Name |
2-(6-Chloro-4-methyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanol |
| CAS Registry Number |
328009-39-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-9-7-14(4-5-15)8-10-2-3-11(13)6-12(9)10/h2-3,6,9,15H,4-5,7-8H2,1H3 |
| InChIKey |
XWDZMNWNJQMDDZ-UHFFFAOYSA-N |
| Molecular Weight |
225.719 g/mol |
| SMILES |
OCCN1CC(c2c(C1)ccc(c2)Cl)C |
| SPLASH |
splash10-0006-4900000000-136f4246ee3f73ccecbb |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(6-Chloranyl-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol
2-(6-Chloro-4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol
Ethanol, 2-(1,2,3,4-tetrahydro-6-chloro-5-methyl-2-isoquinolinyl)- |
| Wiley ID |
1425683 |
