6-[(2-methoxyphenyl)methoxy]-1-[(2-methoxyphenyl)methyl]-2,2,4-trimethyl-quinoline

Systemtic Name: 6-[(2-methoxyphenyl)methoxy]-1-[(2-methoxyphenyl)methyl]-2,2,4-trimethyl-quinoline Openeye Name: 6-[(2-methoxyphenyl)methoxy]-1-[(2-methoxyphenyl)methyl]-2,2,4-trimethyl-quinoline CAS Name: 6-[(2-methoxyphenyl)methoxy]-1-[(2-methoxyphenyl)methyl]-2,2,4-trimethylquinoline IUPAC Name: 6-[(2-methoxyphenyl)methoxy]-1-[(2-methoxyphenyl)methyl]-2,2,4-trimethylquinoline Traditional Name: 2,2,4-trimethyl-1-o-anisyl-6-o-anisyloxy-quinoline Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3OC)CC4=CC=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3OC)CC4=CC=CC=C4OC)(C)C

InChI

InChI=1S/C28H31NO3/c1-20-17-28(2,3)29(18-21-10-6-8-12-26(21)30-4)25-15-14-23(16-24(20)25)32-19-22-11-7-9-13-27(22)31-5/h6-17H,18-19H2,1-5H3