| SpectraBase Spectrum ID |
f1BVTfWlBg |
| Name |
(1R*)-1-Allyl-6,7-dimethoxy-N-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO2 |
| InChI |
InChI=1S/C21H25NO2/c1-5-12-21(17-9-7-6-8-10-17)18-15-20(24-4)19(23-3)14-16(18)11-13-22(21)2/h5-10,14-15H,1,11-13H2,2-4H3/t21-/m1/s1 |
| InChIKey |
YNGDHXXMFNBFKS-OAQYLSRUSA-N |
| Molecular Weight |
323.436 g/mol |
| SMILES |
c12[C@](N(C)CCc2cc(c(c1)OC)OC)(c1ccccc1)CC=C |
| SPLASH |
splash10-001i-0090000000-dc4f0e580ab8721eccdd |
| Source of Spectrum |
U1-2010-4400-6b |
| Wiley ID |
1664363 |
