3-(quinolin-8-ylmethylamino)phenol

Systemtic Name: 3-(quinolin-8-ylmethylamino)phenol Openeye Name: 3-(8-quinolylmethylamino)phenol CAS Name: 3-(8-quinolinylmethylamino)phenol IUPAC Name: 3-(quinolin-8-ylmethylamino)phenol Traditional Name: 3-(8-quinolylmethylamino)phenol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c19-15-8-2-7-14(10-15)18-11-13-5-1-4-12-6-3-9-17-16(12)13/h1-10,18-19H,11H2