6-ethoxy-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline

Systemtic Name: 6-ethoxy-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Openeye Name: 6-ethoxy-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline CAS Name: 6-ethoxy-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline IUPAC Name: 6-ethoxy-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Traditional Name: 6-ethoxy-2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2C(C1)C(CC(N2)(C)C)C

Isomeric SMILES

CCOC1CCC2C(C1)C(CC(N2)(C)C)C

InChI

InChI=1S/C14H27NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h10-13,15H,5-9H2,1-4H3