| SpectraBase Spectrum ID |
9crLVsMwNev |
| Name |
1-Phenyl-2,3,3a,3b,4,5,6,11b-octahydro-1H-dipyrrolo[1,2-a:3',2'-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2 |
| InChI |
InChI=1S/C20H22N2/c1-2-7-15(8-3-1)21-14-12-17-19-11-6-13-22(19)18-10-5-4-9-16(18)20(17)21/h1-5,7-10,17,19-20H,6,11-14H2 |
| InChIKey |
NSDIDNURUPSTKW-UHFFFAOYSA-N |
| Molecular Weight |
290.410 g/mol |
| SMILES |
C12C(C3CCCN3c3c2cccc3)CCN1c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-5eb9014dfa6d6324a7b1 |
| Source of Spectrum |
B-47-1043-0 |
| Synonyms |
1-Phenyl-2,3,3a,3b,4,5,6,11b-octahydro-1H-dipyrrolo[1,2-a:3,2-c]quinoline |
| Wiley ID |
1294151 |
![1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR](/api/spectrum/9crLVsMwNev/structure.png?h=300&w=458 "1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR")
