| SpectraBase Spectrum ID |
7CrwITVotmG |
| 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 |
| Molecular Weight |
303.362 g/mol |
| SMILES |
[nH]1c2ccccc2c2C[C@@](C(=O)N)(N[C@@](c12)(CC(OC)OC)[H])[H] |
| SPLASH |
splash10-014i-0982000000-a71caaefd854fe290f29 |
| Source of Spectrum |
U-1993-143-0 |
| 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 |
764765 |
