SpectraBase Spectrum ID |
xPYMGg0Cmm |
Name |
(3R)-7,8-Dimethoxy-2-methyl-3-(3,4-methylenedioxyphenyl)-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO4 |
InChI |
InChI=1S/C19H21NO4/c1-20-10-14-12(4-7-17(21-2)19(14)22-3)8-15(20)13-5-6-16-18(9-13)24-11-23-16/h4-7,9,15H,8,10-11H2,1-3H3/t15-/m1/s1 |
InChIKey |
PUFPFPFXHLFTEC-OAHLLOKOSA-N |
Molecular Weight |
327.380 g/mol |
SMILES |
c12CN(C)[C@](Cc2ccc(c1OC)OC)(c1cc2OCOc2cc1)[H] |
SPLASH |
splash10-03fs-0914000000-b924d07c971bd3b9d6fd |
Source of Spectrum |
KD-14-351-2 |
Synonyms |
(3R)-3-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
1635855 |