SpectraBase Spectrum ID |
IOWtNEguGXD |
Name |
endo-4-Phenyl-2-prop-2-ynyl-3a.alpha.,4.beta.,6,11,11a.alpha.,11b.alpha.-hexahydropyrrolo[3',4':3,4]-pyrrolo[1,2-b]isoquinoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20N2O2 |
InChI |
InChI=1S/C23H20N2O2/c1-2-12-24-22(26)19-18-13-16-10-6-7-11-17(16)14-25(18)21(20(19)23(24)27)15-8-4-3-5-9-15/h1,3-11,18-21H,12-14H2/t18-,19+,20+,21+/m1/s1 |
InChIKey |
HUMKONSKNXMFJL-ANULTFPQSA-N |
Molecular Weight |
356.425 g/mol |
SMILES |
[C@]12([C@](C(=O)N(C2=O)CC#C)([C@](c2ccccc2)(N2[C@@]1(Cc1c(cccc1)C2)[H])[H])[H])[H] |
SPLASH |
splash10-0zn9-0924000000-c1edd81ff006d287ee7f |
Source of Spectrum |
KC-57-7985-24 |
Synonyms |
exo-4-Phenyl-2-prop-2-ynyl-3a.alpha.,4.alpha.,6,11,11a.beta.,11b.alpha.-hexahydropyrrolo[3',4':3,4]-pyrrolo[1,2-b]isoquinoline-1,3-dione |
Wiley ID |
1625884 |