| SpectraBase Spectrum ID |
LJIoljsDkO1 |
| Name |
(3aSR,4RS,9bRS)-8-Bromo-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline |
| Alternate Name(s) |
(3aS,4R,9bR)-8-bromo-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrN |
| InChI |
InChI=1S/C18H16BrN/c19-13-9-10-17-16(11-13)14-7-4-8-15(14)18(20-17)12-5-2-1-3-6-12/h1-7,9-11,14-15,18,20H,8H2/t14-,15+,18+/m1/s1 |
| InChIKey |
IXSLULBINMGVDS-VKJFTORMSA-N |
| Literature Reference DOI |
10.1021/jo502882y |
| Molecular Weight |
326.237 g/mol |
| SMILES |
N1[C@]([C@]2(CC=C[C@]2(c2c1ccc(c2)Br)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0aor-0940000000-6bd0cc2b675242f898fe |
| Source of Spectrum |
J-80-2326-endo_5d |
| Wiley ID |
1757634 |
![(3aSR,4RS,9bRS)-8-Bromo-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline](/api/spectrum/LJIoljsDkO1/structure.png?h=300&w=458 "(3aSR,4RS,9bRS)-8-Bromo-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline")
