SpectraBase Spectrum ID |
5Ido7kdddeT |
Name |
(1R,3R,4R)-3-Hydroxymethyl-1-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO |
InChI |
InChI=1S/C17H19NO/c1-12-14-9-5-6-10-15(14)17(16(11-19)18-12)13-7-3-2-4-8-13/h2-10,12,16-19H,11H2,1H3/t12-,16+,17-/m1/s1 |
InChIKey |
MHEFQFYKFPUPGU-OAUYIBNBSA-N |
Molecular Weight |
253.345 g/mol |
SMILES |
OC[C@]1([C@@](c2c([C@](N1)(C)[H])cccc2)(c1ccccc1)[H])[H] |
SPLASH |
splash10-00fr-0590000000-64e5d54547f9290917da |
Source of Spectrum |
QC-11-3024-10 |
Synonyms |
[(1R,3R,4R)-1-methyl-4-phenyl-1,2,3,4-tetrahydro-3-isoquinolinyl]methanol |
Wiley ID |
860010 |