8-but-3-enyl-5-hexyl-2,5,6,7-tetrahydro-1H-indolizin-3-one

Systemtic Name: 8-but-3-enyl-5-hexyl-2,5,6,7-tetrahydro-1H-indolizin-3-one Openeye Name: 8-but-3-enyl-5-hexyl-2,5,6,7-tetrahydro-1H-indolizin-3-one CAS Name: 8-but-3-enyl-5-hexyl-2,5,6,7-tetrahydro-1H-indolizin-3-one IUPAC Name: 8-but-3-enyl-5-hexyl-2,5,6,7-tetrahydro-1H-indolizin-3-one Traditional Name: 8-but-3-enyl-5-hexyl-2,5,6,7-tetrahydro-1H-indolizin-3-one Formula: C18H29NO MolecularWeight: 275.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=C2N1C(=O)CC2)CCC=C

Isomeric SMILES

CCCCCCC1CCC(=C2N1C(=O)CC2)CCC=C

InChI

InChI=1S/C18H29NO/c1-3-5-7-8-10-16-12-11-15(9-6-4-2)17-13-14-18(20)19(16)17/h4,16H,2-3,5-14H2,1H3