| SpectraBase Spectrum ID |
4LHrJgLFA0 |
| Name |
(3aR,4S,9bR)-8-Chloro-4-phenyl-1,2,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Alternate Name(s) |
(3aR,4S,9bR)-8-chloro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
trans-8-Chloro-4-phenyl-1,2,3a,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-KBRIMQKVSA-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-0090000000-218741ac0d9e9c05fb68 |
| Source of Spectrum |
KC-0-263-3 |
| Wiley ID |
820927 |
![(3aR,4S,9bR)-8-Chloro-4-phenyl-1,2,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline](/api/spectrum/4LHrJgLFA0/structure.png?h=300&w=458 "(3aR,4S,9bR)-8-Chloro-4-phenyl-1,2,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline")
