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

Systemtic Name: [2-(quinolin-8-ylmethylamino)phenyl]methanol Openeye Name: [2-(8-quinolylmethylamino)phenyl]methanol CAS Name: [2-(8-quinolinylmethylamino)phenyl]methanol IUPAC Name: [2-(quinolin-8-ylmethylamino)phenyl]methanol Traditional Name: [2-(8-quinolylmethylamino)phenyl]methanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CO)NCC2=CC=CC3=C2N=CC=C3

InChI

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