SpectraBase Spectrum ID |
8OUVN1keE0F |
Name |
cis-8-methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-20-13-7-8-16-15(11-13)18-14(9-10-21-18)17(19-16)12-5-3-2-4-6-12/h2-8,11,14,17-19H,9-10H2,1H3/t14-,17+,18-/m0/s1 |
InChIKey |
NWWOTCODERDUTN-QGTPRVQTSA-N |
Literature Reference DOI |
10.1002/cjoc.200790081 |
Molecular Weight |
281.355 g/mol |
SMILES |
N1[C@@]([C@@]2(CCO[C@@]2(c2cc(ccc12)OC)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-00di-9440000000-656ceebdbd429b849dd5 |
Source of Spectrum |
CJC-25-423-cis_3a |
Synonyms |
(3aS,4S,9bS)-8-methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Wiley ID |
1772116 |