| SpectraBase Spectrum ID |
LNVG7r0ZpYH |
| Name |
7,8-Dimethoxy-3-(S)-(3',4'-methylenedioxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO5 |
| InChI |
InChI=1S/C19H21NO5/c1-20-9-13-12(5-7-15(22-2)19(13)23-3)18(21)17(20)11-4-6-14-16(8-11)25-10-24-14/h4-8,17-18,21H,9-10H2,1-3H3/t17?,18-/m0/s1 |
| InChIKey |
VUJLOLJITOFDHB-ZVAWYAOSSA-N |
| Molecular Weight |
343.379 g/mol |
| SMILES |
O[C@]1(c2c(CN(C1c1cc3OCOc3cc1)C)c(c(cc2)OC)OC)[H] |
| SPLASH |
splash10-03di-0900000000-1ae4254e51d0644ce37f |
| Source of Spectrum |
K1-2001-4350-11 |
| Synonyms |
(4S)-3-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-1,2,3,4-tetrahydro-4-isoquinolinol
7,8-Dimethoxy-3-(3',4'-methylenedioxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
7,8-Dimethoxy-3-(Benzo[1,3]dioxol-5-yl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
7,8-Dimethoxy-3-(S)-(Benzo[1,3]dioxol-5-yl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol |
| Wiley ID |
813683 |
