SpectraBase Spectrum ID |
1MHXkFudmse |
Name |
2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidinyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2O2 |
InChI |
InChI=1S/C18H24N2O2/c1-12-13(10-17(21)22-3)8-9-20(2)18(12)15-11-19-16-7-5-4-6-14(15)16/h4-7,11-13,18-19H,8-10H2,1-3H3/t12-,13+,18-/m0/s1 |
InChIKey |
QECZSASBLMKPMW-JCGVRSQUSA-N |
Molecular Weight |
300.402 g/mol |
SMILES |
[nH]1c2c(c(c1)[C@]1(N(CC[C@@]([C@@]1(C)[H])(CC(=O)OC)[H])C)[H])cccc2 |
SPLASH |
splash10-053r-3900000000-f1e985e23a547d77db59 |
Source of Spectrum |
F-47-5597-20 |
Synonyms |
2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidyl]acetic acid methyl ester
Methyl 2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidyl]acetate
Methyl 2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethyl-piperidin-4-yl]ethanoate
Methyl 2-[(2S,3S,4R)-2-(1H-indol-3-yl)-1,3-dimethylpiperidin-4-yl]acetate |
Wiley ID |
1303141 |