2,2-diethyl-4-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline

Systemtic Name: 2,2-diethyl-4-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Openeye Name: 2,2-diethyl-4-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline CAS Name: 2,2-diethyl-4-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline IUPAC Name: 2,2-diethyl-4-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Traditional Name: 2,2-diethyl-4-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Formula: C21H41N MolecularWeight: 307.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC(NC2C1CCCC2)(CC)CC

Isomeric SMILES

CCCCCCCCC1CC(NC2C1CCCC2)(CC)CC

InChI

InChI=1S/C21H41N/c1-4-7-8-9-10-11-14-18-17-21(5-2,6-3)22-20-16-13-12-15-19(18)20/h18-20,22H,4-17H2,1-3H3