| SpectraBase Spectrum ID |
CgJcelwmidt |
| Name |
10-Methyl-1-p-tolyl-2,3,3a,3b,4,5,6,11b-octahydro-1H-dipyrrolo[1,2-a:3',2'-c]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2 |
| InChI |
InChI=1S/C22H26N2/c1-15-5-8-17(9-6-15)23-13-11-18-20-4-3-12-24(20)21-10-7-16(2)14-19(21)22(18)23/h5-10,14,18,20,22H,3-4,11-13H2,1-2H3 |
| InChIKey |
CUHAQGLCAHPHBS-UHFFFAOYSA-N |
| Molecular Weight |
318.464 g/mol |
| SMILES |
C12c3c(ccc(c3)C)N3C(C1CCN2c1ccc(cc1)C)CCC3 |
| SPLASH |
splash10-001j-0900000000-0b8f890b509561d9f27e |
| Source of Spectrum |
B-47-1043-0 |
| Synonyms |
10-Methyl-1-(4-methylphenyl)-2,3,3a,3b,4,5,6,11b-octahydro-1H-dipyrrolo[1,2-a:3,2-c]quinoline |
| Wiley ID |
1319075 |
![10-METHYL-1-P-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR](/api/spectrum/CgJcelwmidt/structure.png?h=300&w=458 "10-METHYL-1-P-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR")
