2-(4-methoxyphenyl)-4,6-dimethyl-quinoline

Systemtic Name: 2-(4-methoxyphenyl)-4,6-dimethyl-quinoline Openeye Name: 2-(4-methoxyphenyl)-4,6-dimethyl-quinoline CAS Name: 2-(4-methoxyphenyl)-4,6-dimethylquinoline IUPAC Name: 2-(4-methoxyphenyl)-4,6-dimethylquinoline Traditional Name: 2-(4-methoxyphenyl)-4,6-dimethyl-quinoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)C3=CC=C(C=C3)OC

InChI

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