| SpectraBase Spectrum ID |
B2IB8LY7oA4 |
| Name |
(3aSR,4RS,9bRS)-4-(Methoxyphenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-21-14-11-9-13(10-12-14)19-17-7-4-6-15(17)16-5-2-3-8-18(16)20-19/h2-6,8-12,15,17,19-20H,7H2,1H3/t15-,17-,19-/m0/s1 |
| InChIKey |
FVXRAHBRAFLJKV-IEZWGBDMSA-N |
| Literature Reference DOI |
10.1021/jo502882y |
| Molecular Weight |
277.367 g/mol |
| SMILES |
N1[C@]([C@]2(CC=C[C@]2(c2ccccc12)[H])[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-004i-0290000000-fc12b24e8d21a7c24aca |
| Source of Spectrum |
J-80-2329-endo_5m |
| Synonyms |
(3aS,4R,9bR)-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Wiley ID |
1757641 |
![(3aSR,4RS,9bRS)-4-(Methoxyphenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline](/api/spectrum/B2IB8LY7oA4/structure.png?h=300&w=458 "(3aSR,4RS,9bRS)-4-(Methoxyphenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline")
