6-ethoxy-2,3,4-trimethyl-1,2-dihydroquinoline

Systemtic Name: 6-ethoxy-2,3,4-trimethyl-1,2-dihydroquinoline Openeye Name: 6-ethoxy-2,3,4-trimethyl-1,2-dihydroquinoline CAS Name: 6-ethoxy-2,3,4-trimethyl-1,2-dihydroquinoline IUPAC Name: 6-ethoxy-2,3,4-trimethyl-1,2-dihydroquinoline Traditional Name: 6-ethoxy-2,3,4-trimethyl-1,2-dihydroquinoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-5-16-12-6-7-14-13(8-12)10(3)9(2)11(4)15-14/h6-8,11,15H,5H2,1-4H3