2-methyl-4-tetradecyl-quinolin-6-ol

Systemtic Name: 2-methyl-4-tetradecyl-quinolin-6-ol Openeye Name: 2-methyl-4-tetradecyl-quinolin-6-ol CAS Name: 2-methyl-4-tetradecyl-6-quinolinol IUPAC Name: 2-methyl-4-tetradecylquinolin-6-ol Traditional Name: 2-methyl-4-myristyl-quinolin-6-ol Formula: C24H37NO MolecularWeight: 355.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=NC2=C1C=C(C=C2)O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=NC2=C1C=C(C=C2)O)C

InChI

InChI=1S/C24H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-18-20(2)25-24-17-16-22(26)19-23(21)24/h16-19,26H,3-15H2,1-2H3