| SpectraBase Spectrum ID |
Lva5Xg3P2X1 |
| Name |
[R-[R*,(R*),R*]]-1,2,3,4-Tetrahydro-6,8-dimethoxy-1,3-dimethyl-2-(1-phenylethyl)isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO2 |
| InChI |
InChI=1S/C21H27NO2/c1-14-11-18-12-19(23-4)13-20(24-5)21(18)16(3)22(14)15(2)17-9-7-6-8-10-17/h6-10,12-16H,11H2,1-5H3/t14-,15-,16-/m1/s1 |
| InChIKey |
YNJBQTDHEWNDAC-BZUAXINKSA-N |
| Molecular Weight |
325.452 g/mol |
| SMILES |
[C@]1(N([C@@](Cc2cc(cc(c12)OC)OC)(C)[H])[C@@](c1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-08fr-0459000000-23ed27751026de6d1644 |
| Source of Spectrum |
J-64-7197-38 |
| Synonyms |
(1R,3R)-6,8-dimethoxy-1,3-dimethyl-2-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1531064 |
![[R-[R*,(R*),R*]]-1,2,3,4-Tetrahydro-6,8-dimethoxy-1,3-dimethyl-2-(1-phenylethyl)isoquinoline](/api/spectrum/Lva5Xg3P2X1/structure.png?h=300&w=458 "[R-[R*,(R*),R*]]-1,2,3,4-Tetrahydro-6,8-dimethoxy-1,3-dimethyl-2-(1-phenylethyl)isoquinoline")
