6-ethoxy-1,2-dimethyl-2H-quinoline

Systemtic Name: 6-ethoxy-1,2-dimethyl-2H-quinoline Openeye Name: 6-ethoxy-1,2-dimethyl-2H-quinoline CAS Name: 6-ethoxy-1,2-dimethyl-2H-quinoline IUPAC Name: 6-ethoxy-1,2-dimethyl-2H-quinoline Traditional Name: 6-ethoxy-1,2-dimethyl-2H-quinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2)C)C

InChI

InChI=1S/C13H17NO/c1-4-15-12-7-8-13-11(9-12)6-5-10(2)14(13)3/h5-10H,4H2,1-3H3