SpectraBase Spectrum ID |
Kk4r12j9kRe |
Name |
Endo-4-Benzoyl-5-anisyl-1,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H21NO3 |
InChI |
InChI=1S/C26H21NO3/c1-30-19-13-11-17(12-14-19)24-20-9-5-6-10-21(20)27-22(15-16-23(27)28)25(24)26(29)18-7-3-2-4-8-18/h2-16,22,24-25H,1H3/t22-,24-,25-/m1/s1 |
InChIKey |
OCKXLOYKDPQZAU-QLBJFCOMSA-N |
Literature Reference DOI |
10.1002/cjoc.201090095 |
Molecular Weight |
395.458 g/mol |
SMILES |
C1(=O)C=C[C@@]2([C@]([C@@](c3c(cccc3)N12)(c1ccc(cc1)OC)[H])(C(=O)c1ccccc1)[H])[H] |
SPLASH |
splash10-056r-9633000000-761fac7f3b06f7f17c2f |
Source of Spectrum |
CJC-28-455-5b |
Synonyms |
(3aR,4S,5R)-4-benzoyl-5-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
Wiley ID |
1772423 |