2,2,4-trimethyl-1-(phenylmethyl)quinolin-6-ol

Systemtic Name: 2,2,4-trimethyl-1-(phenylmethyl)quinolin-6-ol Openeye Name: 1-benzyl-2,2,4-trimethyl-quinolin-6-ol CAS Name: 2,2,4-trimethyl-1-(phenylmethyl)-6-quinolinol IUPAC Name: 1-benzyl-2,2,4-trimethylquinolin-6-ol Traditional Name: 1-benzyl-2,2,4-trimethyl-quinolin-6-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-12-19(2,3)20(13-15-7-5-4-6-8-15)18-10-9-16(21)11-17(14)18/h4-12,21H,13H2,1-3H3