2,6,8-trimethyl-4-phenoxy-quinoline

Systemtic Name: 2,6,8-trimethyl-4-phenoxy-quinoline Openeye Name: 2,6,8-trimethyl-4-phenoxy-quinoline CAS Name: 2,6,8-trimethyl-4-phenoxyquinoline IUPAC Name: 2,6,8-trimethyl-4-phenoxyquinoline Traditional Name: 2,6,8-trimethyl-4-phenoxy-quinoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H17NO/c1-12-9-13(2)18-16(10-12)17(11-14(3)19-18)20-15-7-5-4-6-8-15/h4-11H,1-3H3