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

Systemtic Name: [3-(quinolin-8-ylmethylamino)phenyl]methanol Openeye Name: [3-(8-quinolylmethylamino)phenyl]methanol CAS Name: [3-(8-quinolinylmethylamino)phenyl]methanol IUPAC Name: [3-(quinolin-8-ylmethylamino)phenyl]methanol Traditional Name: [3-(8-quinolylmethylamino)phenyl]methanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNC3=CC=CC(=C3)CO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNC3=CC=CC(=C3)CO)N=CC=C2

InChI

InChI=1S/C17H16N2O/c20-12-13-4-1-8-16(10-13)19-11-15-6-2-5-14-7-3-9-18-17(14)15/h1-10,19-20H,11-12H2