6-butoxy-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline

Systemtic Name: 6-butoxy-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Openeye Name: 6-butoxy-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline CAS Name: 6-butoxy-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline IUPAC Name: 6-butoxy-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Traditional Name: 6-butoxy-1,2-diethyl-2,4-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline Formula: C19H37NO MolecularWeight: 295.50318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCC2C(C1)C(CC(N2CC)(C)CC)C

Isomeric SMILES

CCCCOC1CCC2C(C1)C(CC(N2CC)(C)CC)C

InChI

InChI=1S/C19H37NO/c1-6-9-12-21-16-10-11-18-17(13-16)15(4)14-19(5,7-2)20(18)8-3/h15-18H,6-14H2,1-5H3