| SpectraBase Spectrum ID |
6da8yAO3bLN |
| Name |
2-[3-Methyl-3-butenyl]-1,2,3,4-tetrahydronorharmane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-12(2)7-9-18-10-8-14-13-5-3-4-6-15(13)17-16(14)11-18/h3-6,17H,1,7-11H2,2H3 |
| InChIKey |
CPYXJPKJHZRKHW-UHFFFAOYSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
[nH]1c2c(c3c1cccc3)CCN(C2)CCC(C)=C |
| SPLASH |
splash10-000l-0910000000-4a8e5266d3ce3c91ae8c |
| Source of Spectrum |
K-106-3115-11 |
| Synonyms |
2-(3-Methylbut-3-en-1-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
| Wiley ID |
1793509 |
![2-[3-Methyl-3-butenyl]-1,2,3,4-tetrahydronorharmane](/api/spectrum/6da8yAO3bLN/structure.png?h=300&w=458 "2-[3-Methyl-3-butenyl]-1,2,3,4-tetrahydronorharmane")
