| SpectraBase Spectrum ID |
9UIOHKWYSf6 |
| Name |
4-(2 3,4,5,,6-Pentadeuterobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14D5N |
| InChI |
InChI=1S/C17H19N/c1-18-12-15-9-5-6-10-17(15)16(13-18)11-14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3/i2D,3D,4D,7D,8D |
| InChIKey |
XDIIUAUWHQLFIX-ATTUOBAHSA-N |
| Literature Reference DOI |
10.1002/ardp.19923251209 |
| Molecular Weight |
242.377 g/mol |
| SMILES |
C1N(CC(c2ccccc12)Cc1c(c(c(c(c1[2D])[2D])[2D])[2D])[2D])C |
| SPLASH |
splash10-0007-0920000000-a740ecc80149540e126a |
| Source of Spectrum |
APC-325-796-6 |
| Synonyms |
2-Methyl-4-((phenyl-d5)methyl)-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1799082 |
