6-ethoxy-1,2,3,4-tetramethyl-2H-quinoline

Systemtic Name: 6-ethoxy-1,2,3,4-tetramethyl-2H-quinoline Openeye Name: 6-ethoxy-1,2,3,4-tetramethyl-2H-quinoline CAS Name: 6-ethoxy-1,2,3,4-tetramethyl-2H-quinoline IUPAC Name: 6-ethoxy-1,2,3,4-tetramethyl-2H-quinoline Traditional Name: 6-ethoxy-1,2,3,4-tetramethyl-2H-quinoline Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C(=C2C)C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C(=C2C)C)C)C

InChI

InChI=1S/C15H21NO/c1-6-17-13-7-8-15-14(9-13)11(3)10(2)12(4)16(15)5/h7-9,12H,6H2,1-5H3