| SpectraBase Spectrum ID |
GY1hzmOOzIH |
| Name |
u-.alpha.-(1,2,3,4-Tetrahydro-1-isochinolinyl)benzyl-alcohol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO |
| InChI |
InChI=1S/C16H17NO.ClH/c18-16(13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15;/h1-9,15-18H,10-11H2;1H/t15?,16-;/m1./s1 |
| InChIKey |
RMUOYBIICAJMOF-NPSJIHRQSA-N |
| Molecular Weight |
275.779 g/mol |
| SMILES |
Cl.N1CCc2c(C1[C@@](c1ccccc1)(O)[H])cccc2 |
| SPLASH |
splash10-001i-3900000000-de2c0d204a104eae5ce2 |
| Source of Spectrum |
H-70-1374-0 |
| Synonyms |
(R)-phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanol hydrochloride |
| Wiley ID |
1279142 |
