SpectraBase Spectrum ID |
H5TzzKaQ5XQ |
Name |
cis-4-(pyrrolidinyl-2-one)-2-methyl-1,2,3,4-tetrahydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O |
InChI |
InChI=1S/C14H18N2O/c1-10-9-13(16-8-4-7-14(16)17)11-5-2-3-6-12(11)15-10/h2-3,5-6,10,13,15H,4,7-9H2,1H3/t10-,13+/m1/s1 |
InChIKey |
LHFKTMHOXRRTJK-MFKMUULPSA-N |
Literature Reference DOI |
10.1039/C6RA04325A |
Molecular Weight |
230.311 g/mol |
SMILES |
N1c2ccccc2[C@](C[C@]1(C)[H])(N1C(CCC1)=O)[H] |
SPLASH |
splash10-001l-0900000000-16642b1d2426ba459351 |
Source of Spectrum |
RSA-6-37478/SM8-3j |
Synonyms |
1-((2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
Wiley ID |
1807165 |