1-dec-9-enyl-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline

Systemtic Name: 1-dec-9-enyl-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 1-dec-9-enyl-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 1-dec-9-enyl-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 1-dec-9-enyl-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 1-dec-9-enyl-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C22H41N MolecularWeight: 319.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2C1CCCC2)CCCCCCCCC=C)(C)C

Isomeric SMILES

CC1CC(N(C2C1CCCC2)CCCCCCCCC=C)(C)C

InChI

InChI=1S/C22H41N/c1-5-6-7-8-9-10-11-14-17-23-21-16-13-12-15-20(21)19(2)18-22(23,3)4/h5,19-21H,1,6-18H2,2-4H3