| SpectraBase Spectrum ID |
8FCldornHss |
| Name |
(+)-(3S,4S)-6,7-Dimethoxy-4-hydroxy-2-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-19-11-13-9-15(21-2)16(22-3)10-14(13)18(20)17(19)12-7-5-4-6-8-12/h4-10,17-18,20H,11H2,1-3H3/t17-,18-/m0/s1 |
| InChIKey |
NSWYLCSJEURGQM-ROUUACIJSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
O[C@@]1([C@@](N(Cc2c1cc(c(c2)OC)OC)C)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-00di-0900000000-5619ae6a680419fbe292 |
| Source of Spectrum |
QC-9-154-8 |
| Synonyms |
(3S,4S)-6,7-dimethoxy-2-methyl-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinol |
| Wiley ID |
870390 |
