[3-(quinolin-8-ylmethoxy)phenyl]methanol

Systemtic Name: [3-(quinolin-8-ylmethoxy)phenyl]methanol Openeye Name: [3-(8-quinolylmethoxy)phenyl]methanol CAS Name: [3-(8-quinolinylmethoxy)phenyl]methanol IUPAC Name: [3-(quinolin-8-ylmethoxy)phenyl]methanol Traditional Name: [3-(8-quinolylmethoxy)phenyl]methanol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)CO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)CO)N=CC=C2

InChI

InChI=1S/C17H15NO2/c19-11-13-4-1-8-16(10-13)20-12-15-6-2-5-14-7-3-9-18-17(14)15/h1-10,19H,11-12H2