| SpectraBase Spectrum ID |
66CMEWBRgo7 |
| Name |
(S)-1-(2'-Hydroxy-5'-methoxybenzyl)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-22-13-3-4-16(20)12(7-13)8-15-14-10-17(21)18(23-2)9-11(14)5-6-19-15/h3-4,7,9-10,15,19-21H,5-6,8H2,1-2H3/t15-/m0/s1 |
| InChIKey |
CCSBZOMEWRMJHP-HNNXBMFYSA-N |
| Molecular Weight |
315.369 g/mol |
| SMILES |
Oc1c(C[C@]2(c3cc(O)c(cc3CCN2)OC)[H])cc(cc1)OC |
| SPLASH |
splash10-004i-0900000000-c409deeb2c6f1b3aa107 |
| Source of Spectrum |
H1-48-1629-11 |
| Synonyms |
(1S)-1-(2-hydroxy-5-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydro-7-isoquinolinol |
| Wiley ID |
816520 |
