| SpectraBase Spectrum ID |
64ZFo85dIS3 |
| Name |
Methyl 1-Formyl-c-2-(3-indolyl)-t-3-methylpiperidine-r-4-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O3 |
| InChI |
InChI=1S/C18H22N2O3/c1-12-13(9-17(22)23-2)7-8-20(11-21)18(12)15-10-19-16-6-4-3-5-14(15)16/h3-6,10-13,18-19H,7-9H2,1-2H3/t12-,13-,18-/m1/s1 |
| InChIKey |
MRYDIWGLZUDMJA-SNUQEOBHSA-N |
| Molecular Weight |
314.385 g/mol |
| SMILES |
[nH]1c2c(c(c1)[C@@]1(N(C=O)CC[C@@]([C@]1(C)[H])(CC(=O)OC)[H])[H])cccc2 |
| SPLASH |
splash10-00kg-9200000000-5cadf7ebd4946879ce48 |
| Source of Spectrum |
F-47-5597-18 |
| Synonyms |
Methyl[(2R,3R,4R)-1-formyl-2-(1H-indol-3-yl)-3-methylpiperidinyl]acetate |
| Wiley ID |
1315154 |
