SpectraBase Spectrum ID |
M6uAPO7nNb |
Name |
(S)-1-(2'-Hydroxy-5'-methoxybenzyl)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO4 |
InChI |
InChI=1S/C19H23NO4/c1-20-7-6-12-10-19(24-3)18(22)11-15(12)16(20)9-13-8-14(23-2)4-5-17(13)21/h4-5,8,10-11,16,21-22H,6-7,9H2,1-3H3/t16-/m0/s1 |
InChIKey |
RKWCBIFAMUALFY-INIZCTEOSA-N |
Molecular Weight |
329.396 g/mol |
SMILES |
Oc1c(cc2c([C@](Cc3c(ccc(c3)OC)O)(N(CC2)C)[H])c1)OC |
SPLASH |
splash10-004i-0901000000-f479578620f474fadb26 |
Source of Spectrum |
H1-48-1630-1 |
Synonyms |
(1S)-1-(2-hydroxy-5-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol |
Wiley ID |
816519 |