SpectraBase Spectrum ID |
94VDfOFID7L |
Name |
(4aS,5S,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO |
InChI |
InChI=1S/C18H19NO/c1-2-7-13(8-3-1)17-15-10-6-12-20-18(15)14-9-4-5-11-16(14)19-17/h1-5,7-9,11,15,17-19H,6,10,12H2/t15-,17?,18+/m0/s1 |
InChIKey |
NNBCJSIAXXSBNX-DKKDMOBXSA-N |
Molecular Weight |
265.356 g/mol |
SMILES |
N1c2c([C@]3(OCCC[C@]3(C1c1ccccc1)[H])[H])cccc2 |
SPLASH |
splash10-0aor-0090000000-1c78abdb8e0fb623926b |
Source of Spectrum |
HE-2005-2360-3 |
Synonyms |
6-Phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline |
Wiley ID |
1613800 |