6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 6-ethoxy-2,2,5,7-tetramethyl-3,4-dihydro-1H-quinoline Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1C)NC(CC2)(C)C)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1C)NC(CC2)(C)C)C

InChI

InChI=1S/C15H23NO/c1-6-17-14-10(2)9-13-12(11(14)3)7-8-15(4,5)16-13/h9,16H,6-8H2,1-5H3