| SpectraBase Spectrum ID |
1daWpRavC4 |
| Name |
(R)-8-Methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-12-7-8-16-15(11-12)18-14(9-10-20-18)17(19-16)13-5-3-2-4-6-13/h2-8,11,14,17-19H,9-10H2,1H3/t14?,17-,18?/m0/s1 |
| InChIKey |
UNMNWKGQNLOJGL-GMXGEUMGSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1c2c(C3OCCC3[C@@]1(c1ccccc1)[H])cc(cc2)C |
| SPLASH |
splash10-0apl-3490000000-a4b50fa27cc69d9b2345 |
| Source of Spectrum |
SO-0-1066-3 |
| Synonyms |
(4R)-8-methyl-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
8-Methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
8-Methyl-4-phenyltetrahydrofuro[3,2-c]quinoline |
| Wiley ID |
864379 |
![(R)-8-Methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline](/api/spectrum/1daWpRavC4/structure.png?h=300&w=458 "(R)-8-Methyl-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline")
