| SpectraBase Spectrum ID |
G2DHF95y9pk |
| Name |
(3R,4R)-3-Hydroxymethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c18-11-15-16(12-6-2-1-3-7-12)14-9-5-4-8-13(14)10-17-15/h1-9,15-18H,10-11H2/t15-,16+/m0/s1 |
| InChIKey |
YMVQULUSRKASRL-JKSUJKDBSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
N1Cc2c([C@]([C@@]1(CO)[H])(c1ccccc1)[H])cccc2 |
| SPLASH |
splash10-000i-0090000000-51a712df8f90611cc73e |
| Source of Spectrum |
QC-11-3022-4 |
| Synonyms |
[(3R,4R)-4-phenyl-1,2,3,4-tetrahydro-3-isoquinolinyl]methanol |
| Wiley ID |
860014 |
