| SpectraBase Spectrum ID |
LQa8nBbp2Tz |
| Name |
(R)-7-Chloro-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline |
| Alternate Name(s) |
(4R)-7-chloro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
7-Chloro-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
7-Chloro-4-phenyltetrahydrofuro[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO |
| InChI |
InChI=1S/C17H16ClNO/c18-12-6-7-13-15(10-12)19-16(11-4-2-1-3-5-11)14-8-9-20-17(13)14/h1-7,10,14,16-17,19H,8-9H2/t14?,16-,17?/m0/s1 |
| InChIKey |
ZBSUGXKLRZBBNK-WIHSUSGWSA-N |
| Molecular Weight |
285.774 g/mol |
| SMILES |
N1[C@](C2C(c3c1cc(cc3)Cl)OCC2)(c1ccccc1)[H] |
| SPLASH |
splash10-000f-1090000000-d67ab713e119c6e4ae1b |
| Source of Spectrum |
SO-0-1066-3 |
| Wiley ID |
864381 |
![(R)-7-Chloro-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline](/api/spectrum/LQa8nBbp2Tz/structure.png?h=300&w=458 "(R)-7-Chloro-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline")
