1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-ol

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-ol Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-ol CAS Name: 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-6-quinolinol IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethylquinolin-6-ol Traditional Name: 2,2,4-trimethyl-1-p-anisyl-quinolin-6-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OC)(C)C

InChI

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