SpectraBase Spectrum ID |
LAIvGCHzX70 |
Name |
1-((3aS,4R,9bS)-8-Methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydro-pyrrolo[3,2-c]quinolin-1-yl)-propan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O2 |
InChI |
InChI=1S/C21H24N2O2/c1-3-19(24)23-12-11-16-20(14-7-5-4-6-8-14)22-18-10-9-15(25-2)13-17(18)21(16)23/h4-10,13,16,20-22H,3,11-12H2,1-2H3/t16-,20-,21-/m0/s1 |
InChIKey |
YTSQHIALBJSVNB-NDXORKPFSA-N |
Molecular Weight |
336.435 g/mol |
SMILES |
N1[C@]([C@]2([C@@](c3c1ccc(c3)OC)(N(CC2)C(=O)CC)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-000i-1097000000-a31f8f0191205c9d64a6 |
Source of Spectrum |
KC-57-5621-6 |
Synonyms |
(3aS,4R,9bS)-4-phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-yl methyl ether
(3aS,4R,9bS)-8-methoxy-4-phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
exo-1-(8-Methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl)propan-1''-one |
Wiley ID |
1624814 |