| SpectraBase Spectrum ID |
ogyHECYVYX |
| Name |
(1S)-1-[(1R)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-phenyl-ethanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3 |
| InChI |
InChI=1S/C20H23N3/c1-23-12-11-16-15-9-5-6-10-18(15)22-19(16)20(23)17(21)13-14-7-3-2-4-8-14/h2-10,17,20,22H,11-13,21H2,1H3/t17-,20+/m0/s1 |
| InChIKey |
NXRJQCNFJLJAGX-FXAWDEMLSA-N |
| Molecular Weight |
305.425 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]([C@](Cc1ccccc1)(N)[H])(N(CC2)C)[H] |
| SPLASH |
splash10-0006-0900000000-678c18a8a795c16c7a77 |
| Source of Spectrum |
KC-0-1334-6 |
| Synonyms |
[(1S)-1-[(1R)-2-methyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl]-2-phenyl-ethyl]amine |
| Wiley ID |
781133 |
![(1S)-1-[(1R)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-phenyl-ethanamine](/api/spectrum/ogyHECYVYX/structure.png?h=300&w=458 "(1S)-1-[(1R)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-phenyl-ethanamine")
