| SpectraBase Spectrum ID |
Gq75p3KouTB |
| Name |
(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-13-20-15(9-16(24-2)11-18(20)25-3)10-19(23)21(13)17(12-22)14-7-5-4-6-8-14/h4-9,11,13,17,22H,10,12H2,1-3H3/t13-,17+/m1/s1 |
| InChIKey |
QLKOJQRMCCVCLF-DYVFJYSZSA-N |
| Literature Reference Author |
M.AMAT,F.SUBRIZI,V.ELIAS,N.LLOR,E.MOLINS,J.BOSCH |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,5491(2012) |
| Literature Reference DOI |
10.1002/ejoc.201200798 |
| Molecular Weight |
341.407 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU83809 |
![(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE](/api/spectrum/Gq75p3KouTB/structure.png?h=300&w=458 "(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE")
