SpectraBase Spectrum ID |
2ZbIqAk0IsI |
Name |
7,8-Dimethoxy-3-phenyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol |
Alternate Name(s) |
7,8-dimethoxy-2-methyl-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO3 |
InChI |
InChI=1S/C18H21NO3/c1-19-11-14-13(9-10-15(21-2)18(14)22-3)17(20)16(19)12-7-5-4-6-8-12/h4-10,16-17,20H,11H2,1-3H3 |
InChIKey |
PIPMWIOBQHYFLU-UHFFFAOYSA-N |
Molecular Weight |
299.370 g/mol |
SMILES |
OC1c2c(CN(C1c1ccccc1)C)c(c(cc2)OC)OC |
SPLASH |
splash10-00di-0900000000-f71d9652ab098007f081 |
Source of Spectrum |
K1-2001-4350-11 |
Wiley ID |
813682 |