3-[(2-methoxy-4-methyl-phenoxy)methyl]-5-(2-methylphenyl)pyridine

Systemtic Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]-5-(2-methylphenyl)pyridine Openeye Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]-5-(o-tolyl)pyridine CAS Name: 3-[(2-methoxy-4-methylphenoxy)methyl]-5-(2-methylphenyl)pyridine IUPAC Name: 3-[(2-methoxy-4-methylphenoxy)methyl]-5-(2-methylphenyl)pyridine Traditional Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]-5-(o-tolyl)pyridine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CN=CC(=C2)C3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CN=CC(=C2)C3=CC=CC=C3C)OC

InChI

InChI=1S/C21H21NO2/c1-15-8-9-20(21(10-15)23-3)24-14-17-11-18(13-22-12-17)19-7-5-4-6-16(19)2/h4-13H,14H2,1-3H3