SpectraBase Spectrum ID |
320oZAekNs |
Name |
cis-3-Benzyl-3,4-dihydro-3,4-dihydroxy-1-phenylquinolin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19NO3 |
InChI |
InChI=1S/C22H19NO3/c24-20-18-13-7-8-14-19(18)23(17-11-5-2-6-12-17)21(25)22(20,26)15-16-9-3-1-4-10-16/h1-14,20,24,26H,15H2/t20-,22-/m1/s1 |
InChIKey |
RTGWEBZLWXAHNM-IFMALSPDSA-N |
Literature Reference DOI |
10.1002/hlca.201300074 |
Molecular Weight |
345.398 g/mol |
SMILES |
O[C@@]1([C@](O)(c2ccccc2N(C1=O)c1ccccc1)[H])Cc1ccccc1 |
SPLASH |
splash10-0aru-4791000000-a718ac010af04c29441b |
Source of Spectrum |
H-96-1914-cis_3i |
Synonyms |
(3R,4R)-3-benzyl-3,4-dihydroxy-1-phenyl-3,4-dihydroquinolin-2(1H)-one |
Wiley ID |
1784560 |