| SpectraBase Spectrum ID |
IkSTncGvq0F |
| Name |
8-METHYL-1-O-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR |
| Compound Number |
7H |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H26N2 |
| InChI |
InChI=1S/C22H26N2/c1-15-7-3-4-10-19(15)24-14-12-17-20-11-6-13-23(20)21-16(2)8-5-9-18(21)22(17)24/h3-5,7-10,17,20,22H,6,11-14H2,1-2H3 |
| InChIKey |
WLLGDIGQELSBMN-UHFFFAOYSA-N |
| Literature Reference Author |
D.ANASTASIOU,E.M.CAMPI,H.CHAOUK,G.D.FALLON,W.R.JACKSON,Q.J.M
CCUBBIN,A.E.TRNACEK |
| Literature Reference Citation |
AUSTR.J.CHEM.,47,1043(1994) |
| Literature Reference DOI |
10.1071/ch9941043 |
| Molecular Weight |
318.462 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWVP3479 |
![8-METHYL-1-O-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR](/api/spectrum/IkSTncGvq0F/structure.png?h=300&w=458 "8-METHYL-1-O-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR")
