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

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-1H-quinoline Openeye Name: 6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-1H-quinoline CAS Name: 6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-1H-quinoline IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-1H-quinoline Traditional Name: 2,2,4-trimethyl-6-p-anisyloxy-1H-quinoline Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C20H23NO2/c1-14-12-20(2,3)21-19-10-9-17(11-18(14)19)23-13-15-5-7-16(22-4)8-6-15/h5-12,21H,13H2,1-4H3