SpectraBase Spectrum ID |
9RGEIwNKX5h |
Name |
[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-(1-pyrrolidinyl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23N3O3 |
InChI |
InChI=1S/C23H23N3O3/c27-23(25-12-1-2-13-25)16-8-11-21-20(14-16)18-4-3-5-19(18)22(24-21)15-6-9-17(10-7-15)26(28)29/h3-4,6-11,14,18-19,22,24H,1-2,5,12-13H2 |
InChIKey |
JXOIIPFRFQUXMS-UHFFFAOYSA-N |
Molecular Weight |
389.455 g/mol |
SMILES |
N1c2c(C3C=CCC3C1c1ccc(N(=O)=O)cc1)cc(cc2)C(N1CCCC1)=O |
SPLASH |
splash10-014i-6935000000-9954a38cfe021f67435a |
Synonyms |
[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone
[4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidino-methanone |
Wiley ID |
1442191 |