6-methoxy-1-[(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-(4-methylphenyl)methyl]-2,2,4-trimethyl-quinoline

Systemtic Name: 6-methoxy-1-[(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-(4-methylphenyl)methyl]-2,2,4-trimethyl-quinoline Openeye Name: 6-methoxy-1-[(6-methoxy-2,2,4-trimethyl-1-quinolyl)-(p-tolyl)methyl]-2,2,4-trimethyl-quinoline CAS Name: 6-methoxy-1-[(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-(4-methylphenyl)methyl]-2,2,4-trimethylquinoline IUPAC Name: 6-methoxy-1-[(6-methoxy-2,2,4-trimethylquinolin-1-yl)-(4-methylphenyl)methyl]-2,2,4-trimethylquinoline Traditional Name: 6-methoxy-1-[(6-methoxy-2,2,4-trimethyl-1-quinolyl)-(p-tolyl)methyl]-2,2,4-trimethyl-quinoline Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C)N4C5=C(C=C(C=C5)OC)C(=CC4(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C)N4C5=C(C=C(C=C5)OC)C(=CC4(C)C)C

InChI

InChI=1S/C34H40N2O2/c1-22-10-12-25(13-11-22)32(35-30-16-14-26(37-8)18-28(30)23(2)20-33(35,4)5)36-31-17-15-27(38-9)19-29(31)24(3)21-34(36,6)7/h10-21,32H,1-9H3