SpectraBase Spectrum ID |
G2MbQ8tgam4 |
Name |
(3aR,4R,9bR)-8-chloranyl-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClNO |
InChI |
InChI=1S/C17H16ClNO/c18-12-6-7-15-14(10-12)17-13(8-9-20-17)16(19-15)11-4-2-1-3-5-11/h1-7,10,13,16-17,19H,8-9H2/t13-,16+,17-/m1/s1 |
InChIKey |
FNZXKBQNQHNXPH-XOKHGSTOSA-N |
Molecular Weight |
285.774 g/mol |
SMILES |
N1c2c([C@@]3(OCC[C@@]3([C@@]1(c1ccccc1)[H])[H])[H])cc(cc2)Cl |
SPLASH |
splash10-000l-0090000000-bff14534b0b6467a109f |
Source of Spectrum |
KC-0-263-4 |
Synonyms |
(3aR,4R,9bR)-8-chloro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
Wiley ID |
820926 |