| SpectraBase Spectrum ID |
KvZdssVeIxm |
| Name |
(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H25NO3 |
| InChI |
InChI=1S/C20H25NO3/c1-14-20-16(11-17(23-2)12-19(20)24-3)9-10-21(14)18(13-22)15-7-5-4-6-8-15/h4-8,11-12,14,18,22H,9-10,13H2,1-3H3/t14-,18+/m1/s1 |
| InChIKey |
BPPMJYBCMJPTTQ-KDOFPFPSSA-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 |
327.423 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU83813 |
![(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE](/api/spectrum/KvZdssVeIxm/structure.png?h=300&w=458 "(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE")
