SpectraBase Spectrum ID |
BaBxiLIUfnU |
Name |
(1R,3S)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21N3O3 |
InChI |
InChI=1S/C16H21N3O3/c1-21-14(22-2)8-12-15-10(7-13(18-12)16(17)20)9-5-3-4-6-11(9)19-15/h3-6,12-14,18-19H,7-8H2,1-2H3,(H2,17,20)/t12-,13+/m1/s1 |
InChIKey |
VTIVASAMMUETCF-OLZOCXBDSA-N |
Literature Reference DOI |
10.1002_(SICI)1521-3897(199910)341_7_677 |
Molecular Weight |
303.362 g/mol |
SMILES |
[nH]1c2c(C[C@@](C(N)=O)(N[C@@]2(CC(OC)OC)[H])[H])c2ccccc12 |
SPLASH |
splash10-014i-1982000000-7c912d74a7fddb4665a7 |
Source of Spectrum |
JF-341-683-(1R,3S)_14 |
Synonyms |
(1R,3S)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
(1R,3S)-1-(-2,2-Dimethoxyethyl)-1,2,3,4-tetrahydrocarboline-3-carboxamide |
Wiley ID |
1766772 |