2,2,4-trimethyl-6-pentoxy-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2,4-trimethyl-6-pentoxy-3,4-dihydro-1H-quinoline Openeye Name: 2,2,4-trimethyl-6-pentoxy-3,4-dihydro-1H-quinoline CAS Name: 2,2,4-trimethyl-6-pentoxy-3,4-dihydro-1H-quinoline IUPAC Name: 2,2,4-trimethyl-6-pentoxy-3,4-dihydro-1H-quinoline Traditional Name: 6-amoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)NC(CC2C)(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)NC(CC2C)(C)C

InChI

InChI=1S/C17H27NO/c1-5-6-7-10-19-14-8-9-16-15(11-14)13(2)12-17(3,4)18-16/h8-9,11,13,18H,5-7,10,12H2,1-4H3