2-[3-methoxy-2-(2-methoxy-6-methyl-phenyl)phenyl]quinoline

Systemtic Name: 2-[3-methoxy-2-(2-methoxy-6-methyl-phenyl)phenyl]quinoline Openeye Name: 2-[3-methoxy-2-(2-methoxy-6-methyl-phenyl)phenyl]quinoline CAS Name: 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline IUPAC Name: 2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline Traditional Name: 2-[3-methoxy-2-(2-methoxy-6-methyl-phenyl)phenyl]quinoline Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2=C(C=CC=C2OC)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2=C(C=CC=C2OC)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21NO2/c1-16-8-6-12-21(26-2)23(16)24-18(10-7-13-22(24)27-3)20-15-14-17-9-4-5-11-19(17)25-20/h4-15H,1-3H3