1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-ol

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-ol Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-ol CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-6-quinolinol IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethylquinolin-6-ol Traditional Name: 1-(3,5-dimethoxybenzyl)-2,2,4-trimethyl-quinolin-6-ol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-14-12-21(2,3)22(20-7-6-16(23)10-19(14)20)13-15-8-17(24-4)11-18(9-15)25-5/h6-12,23H,13H2,1-5H3