| SpectraBase Spectrum ID |
GMEtFebdmuM |
| Name |
10a-methyl-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline |
| CAS Registry Number |
107383-09-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-13-7-4-8-14(13)10-12-6-3-2-5-11(12)9-13/h2-3,5-6H,4,7-10H2,1H3 |
| InChIKey |
VFDZJRLTTRJFBP-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
C12(N(Cc3c(C2)cccc3)CCC1)C |
| SPLASH |
splash10-00di-0900000000-4c682152063612af9917 |
| Source of Spectrum |
C-109-2744-30 |
| Synonyms |
10a-methyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline
10a-methyl-2,3,5,10-tetrahydro-1H-pyrrol[1,2-b]isoquinoline |
| Wiley ID |
1184051 |
