| Name | 1-(2-octynyloxy)isoquinoline |
| CAS | 1354356-39-0 |
| InChI | InChI=1S/C17H19NO/c1-2-3-4-5-6-9-14-19-17-16-11-8-7-10-15(16)12-13-18-17/h7-8,10-13H,2-5,14H2,1H3 |
| InChIKey | CNSZVMCMLUHWJY-UHFFFAOYSA-N |
| Canonical Smiles | CCCCCC#CCOC1=C2C=CC=CC2=CC=N1 |
| Isomers Smiles | CCCCCC#CCOC1=C2C=CC=CC2=CC=N1 |
| Molecular Formula | C17H19NO |
| Molar Mass | 253.345 |