SpectraBase Spectrum ID |
HcNcEhxGfm8 |
Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-4-(N-pyrrolidine-2-one)benzo[h]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20N2O2 |
InChI |
InChI=1S/C21H20N2O2/c24-20-8-3-11-23(20)18-13-17(19-7-4-12-25-19)22-21-15-6-2-1-5-14(15)9-10-16(18)21/h1-2,4-7,9-10,12,17-18,22H,3,8,11,13H2/t17-,18-/m0/s1 |
InChIKey |
PQKGOOLTANLBAQ-ROUUACIJSA-N |
Molecular Weight |
332.403 g/mol |
SMILES |
N1[C@@](C[C@@](c2c1c1c(cc2)cccc1)(N1C(=O)CCC1)[H])(c1occc1)[H] |
SPLASH |
splash10-0002-0191000000-ebafa90a2d41552e7522 |
Source of Spectrum |
EMC-50-E33-2m |
Synonyms |
(2S*4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-4-(N-pyrrolidine-2-one)benzo[h]quinoline
1-((2S,4S)-2-(furan-2-yl)-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)pyrrolidin-2-one |
Wiley ID |
1736423 |