| SpectraBase Spectrum ID |
6AoGwDrBkuH |
| Name |
(3aSR,4RS,9bRS)-8-Methoxy-4-phenyl-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/c1-21-14-10-11-18-17(12-14)15-8-5-9-16(15)19(20-18)13-6-3-2-4-7-13/h2-8,10-12,15-16,19-20H,9H2,1H3/t15-,16+,19+/m1/s1 |
| InChIKey |
ZAHIULLYQBFCEU-GJYPPUQNSA-N |
| Literature Reference DOI |
10.1021/jo502882y |
| Molecular Weight |
277.367 g/mol |
| SMILES |
N1[C@]([C@]2(CC=C[C@]2(c2cc(ccc12)OC)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-004i-0190000000-43330edc53825f9b1544 |
| Source of Spectrum |
J-80-2326-endo_5f |
| Synonyms |
(3aS,4R,9bR)-8-methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Wiley ID |
1757636 |
![(3aSR,4RS,9bRS)-8-Methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline](/api/spectrum/6AoGwDrBkuH/structure.png?h=300&w=458 "(3aSR,4RS,9bRS)-8-Methoxy-4-phenyl-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline")
