SpectraBase Spectrum ID |
F23mDZq8FmJ |
Name |
(1R*)-1-Benzyl-6,7-dimethoxy-N-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H27NO2 |
InChI |
InChI=1S/C25H27NO2/c1-26-15-14-20-16-23(27-2)24(28-3)17-22(20)25(26,21-12-8-5-9-13-21)18-19-10-6-4-7-11-19/h4-13,16-17H,14-15,18H2,1-3H3/t25-/m1/s1 |
InChIKey |
SKCYPXZTBWXLAE-RUZDIDTESA-N |
Molecular Weight |
373.496 g/mol |
SMILES |
[C@]1(c2c(cc(c(c2)OC)OC)CCN1C)(Cc1ccccc1)c1ccccc1 |
SPLASH |
splash10-001i-1090000000-6dba9544b54b94edc0b8 |
Source of Spectrum |
U1-2010-4400-6a |
Wiley ID |
1664364 |