3-(4-methoxyphenyl)-6,8-dimethyl-quinoline

Systemtic Name: 3-(4-methoxyphenyl)-6,8-dimethyl-quinoline Openeye Name: 3-(4-methoxyphenyl)-6,8-dimethyl-quinoline CAS Name: 3-(4-methoxyphenyl)-6,8-dimethylquinoline IUPAC Name: 3-(4-methoxyphenyl)-6,8-dimethylquinoline Traditional Name: 3-(4-methoxyphenyl)-6,8-dimethyl-quinoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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