SpectraBase Spectrum ID |
JbpiGAA7DJq |
Name |
cis-1-Phenyl-3a,4,5,11b-tetrahydrodipyrrolo[1,2-a:3',2'-c]quinoline-2,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2O2 |
InChI |
InChI=1S/C20H18N2O2/c23-18-11-10-17-15-12-19(24)21(13-6-2-1-3-7-13)20(15)14-8-4-5-9-16(14)22(17)18/h1-9,15,17,20H,10-12H2/t15-,17?,20+/m0/s1 |
InChIKey |
FMBITRLJAOLNOK-UUAFEJJZSA-N |
Literature Reference DOI |
10.1002/cjoc.201090095 |
Molecular Weight |
318.376 g/mol |
SMILES |
C12N(c3ccccc3[C@@]3([C@]2(CC(N3c2ccccc2)=O)[H])[H])C(CC1)=O |
SPLASH |
splash10-0006-9010000000-7ed8db0cac54d0877847 |
Source of Spectrum |
CJC-28-455-cis_8a |
Synonyms |
(3aS,11bS)-1-phenyl-3,3a,4,5-tetrahydro-1H-dipyrrolo[1,2-a:3',2'-c]quinoline-2,6(3bH,11bH)-dione |
Wiley ID |
1772426 |