SpectraBase Spectrum ID |
G8p1hmdJqwi |
Name |
cis-6-Methoxy-4-(pyrrolidinyl-2-one)-2-methyl-1,2,3,4-tetrahydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N2O2 |
InChI |
InChI=1S/C15H20N2O2/c1-10-8-14(17-7-3-4-15(17)18)12-9-11(19-2)5-6-13(12)16-10/h5-6,9-10,14,16H,3-4,7-8H2,1-2H3/t10-,14+/m1/s1 |
InChIKey |
VWPFNSKAOOGIRH-YGRLFVJLSA-N |
Literature Reference DOI |
10.1039/C6RA04325A |
Molecular Weight |
260.337 g/mol |
SMILES |
N1c2ccc(cc2[C@](C[C@]1(C)[H])(N1C(CCC1)=O)[H])OC |
SPLASH |
splash10-03di-0920000000-3dbb759e262d1ecc3b21 |
Source of Spectrum |
RSA-6-37478/SM8-3k |
Synonyms |
1-((2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
Wiley ID |
1807166 |