| SpectraBase Spectrum ID |
FyusSKTVqmd |
| Name |
(RS)-(.+/-.)-1,2,3,4-Tetrahydro-1-(3-hydroxy-4-methoxybenzyl)-7-methoxy-2-methyl-8-isoquinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-20-9-8-13-5-7-17(24-3)19(22)18(13)14(20)10-12-4-6-16(23-2)15(21)11-12/h4-7,11,14,21-22H,8-10H2,1-3H3 |
| InChIKey |
KLOWVUBJQSKTTK-UHFFFAOYSA-N |
| Molecular Weight |
329.396 g/mol |
| SMILES |
Oc1c2C(Cc3cc(c(cc3)OC)O)N(CCc2ccc1OC)C |
| SPLASH |
splash10-0006-0900000000-30ae9d64016ae6685e44 |
| Source of Spectrum |
U-1993-563-15 |
| Synonyms |
(S)-1,2,3,4-Tetrahydro-1-(3'-hydroxy-4'-methoxybenzyl)-7-methoxy-8-isoquinolinol
1,2,3,4-Tetrahydro-1-(3'-hydroxy-4'-methoxybenzyl)-7-methoxy-8-isoquinolinol-hydrobromide
Crassifoline |
| Wiley ID |
765012 |
