SpectraBase Spectrum ID |
1f01w3Yzo8v |
Name |
(R)-4-(3,4-Dichloro-phenyl)-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15Cl2NO |
InChI |
InChI=1S/C17H15Cl2NO/c18-13-6-5-10(9-14(13)19)16-12-7-8-21-17(12)11-3-1-2-4-15(11)20-16/h1-6,9,12,16-17,20H,7-8H2/t12?,16-,17?/m0/s1 |
InChIKey |
IWCYURJWAULKOB-PDOTXMHQSA-N |
Molecular Weight |
320.219 g/mol |
SMILES |
N1c2c(C3OCCC3[C@@]1(c1cc(Cl)c(cc1)Cl)[H])cccc2 |
SPLASH |
splash10-00xr-2559000000-08f6aa4394e707ab7a94 |
Source of Spectrum |
SO-0-1068-3 |
Synonyms |
(4R)-4-(3,4-dichlorophenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
4-(3,4-Dichlorophenyl)-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
4-(3,4-Dichlorophenyl)tetrahydrofuro[3,2-c]quinoline |
Wiley ID |
864403 |