| SpectraBase Spectrum ID |
KynOP0OfDDA |
| Name |
(+-)-6-Phenyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-2-5-13(6-3-1)15-10-12-18-11-9-14-7-4-8-16(15)17(14)18/h1-8,15H,9-12H2 |
| InChIKey |
YHLPNDUNPITGNF-UHFFFAOYSA-N |
| Molecular Weight |
235.330 g/mol |
| SMILES |
C1N2c3c(cccc3C(C1)c1ccccc1)CC2 |
| SPLASH |
splash10-0a4r-0940000000-ccedcabe41ad952b8d67 |
| Source of Spectrum |
KC-57-4936-8 |
| Synonyms |
6-phenyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline |
| Wiley ID |
1624456 |
![(+-)-6-Phenyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline](/api/spectrum/KynOP0OfDDA/structure.png?h=300&w=458 "(+-)-6-Phenyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline")
