SpectraBase Spectrum ID |
vSo6tt5Edu |
Name |
(1R,3S)-1-(2,2-Dimethoxyethyl)-3-hydroxymethyl-1,2,3,4-tetrahydrocarboline |
Alternate Name(s) |
((1R,3S)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O3 |
InChI |
InChI=1S/C16H22N2O3/c1-20-15(21-2)8-14-16-12(7-10(9-19)17-14)11-5-3-4-6-13(11)18-16/h3-6,10,14-15,17-19H,7-9H2,1-2H3/t10-,14+/m0/s1 |
InChIKey |
GSMRREBYYTWODB-IINYFYTJSA-N |
Literature Reference DOI |
10.1002_(SICI)1521-3897(199910)341_7_677 |
Molecular Weight |
290.363 g/mol |
SMILES |
N1[C@](CO)(Cc2c3c([nH]c2[C@]1(CC(OC)OC)[H])cccc3)[H] |
SPLASH |
splash10-004i-9330000000-6a7335347b41149de105 |
Source of Spectrum |
JF-341-682-(1R,3S)_10 |
Wiley ID |
1766771 |