(3-methylphenyl)-quinolin-6-yl-methanol

Systemtic Name: (3-methylphenyl)-quinolin-6-yl-methanol Openeye Name: m-tolyl(6-quinolyl)methanol CAS Name: (3-methylphenyl)-(6-quinolinyl)methanol IUPAC Name: (3-methylphenyl)-quinolin-6-ylmethanol Traditional Name: m-tolyl(6-quinolyl)methanol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)N=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)N=CC=C3)O

InChI

InChI=1S/C17H15NO/c1-12-4-2-5-14(10-12)17(19)15-7-8-16-13(11-15)6-3-9-18-16/h2-11,17,19H,1H3