5,6,7,8-tetramethyl-4-phenoxy-quinoline

Systemtic Name: 5,6,7,8-tetramethyl-4-phenoxy-quinoline Openeye Name: 5,6,7,8-tetramethyl-4-phenoxy-quinoline CAS Name: 5,6,7,8-tetramethyl-4-phenoxyquinoline IUPAC Name: 5,6,7,8-tetramethyl-4-phenoxyquinoline Traditional Name: 5,6,7,8-tetramethyl-4-phenoxy-quinoline Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CN=C2C(=C1C)C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=CN=C2C(=C1C)C)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H19NO/c1-12-13(2)15(4)19-18(14(12)3)17(10-11-20-19)21-16-8-6-5-7-9-16/h5-11H,1-4H3