SpectraBase Spectrum ID |
H91oKGzcCAd |
Name |
1-ISOQUINOLINEMETHANOL, alpha-(3,4-DIMETHOXYPHENYL)-2-(2,2-DIMETHYL-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-, (R*,S*)-(+/-)- |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C23H29NO4 |
InChI |
InChI=1S/C23H29NO4/c1-23(2,3)22(26)24-13-12-15-8-6-7-9-17(15)20(24)21(25)16-10-11-18(27-4)19(14-16)28-5/h6-11,14,20-21,25H,12-13H2,1-5H3 |
InChIKey |
AVDJFHMCZPKNOV-UHFFFAOYSA-N |
Molecular Weight |
383.2089 |
SMILES |
OC(c1ccc(OC)c(OC)c1)C1N(C(C(C)(C)C)=O)CCc2ccccc12 |
SPLASH |
splash10-066r-9670000000-032c98c1ceda281e590c |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |