1-(2,3,6-trimethylquinolin-4-yl)ethenol

Systemtic Name: 1-(2,3,6-trimethylquinolin-4-yl)ethenol Openeye Name: 1-(2,3,6-trimethyl-4-quinolyl)ethenol CAS Name: 1-(2,3,6-trimethyl-4-quinolinyl)ethenol IUPAC Name: 1-(2,3,6-trimethylquinolin-4-yl)ethenol Traditional Name: 1-(2,3,6-trimethyl-4-quinolyl)ethenol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C)C(=C)O

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C)C(=C)O

InChI

InChI=1S/C14H15NO/c1-8-5-6-13-12(7-8)14(11(4)16)9(2)10(3)15-13/h5-7,16H,4H2,1-3H3