5-azanyl-7-methoxy-2-phenyl-quinolin-8-ol

Systemtic Name: 5-azanyl-7-methoxy-2-phenyl-quinolin-8-ol Openeye Name: 5-amino-7-methoxy-2-phenyl-quinolin-8-ol CAS Name: 5-amino-7-methoxy-2-phenyl-8-quinolinol IUPAC Name: 5-amino-7-methoxy-2-phenylquinolin-8-ol Traditional Name: 5-amino-7-methoxy-2-phenyl-quinolin-8-ol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=N2)C3=CC=CC=C3)C(=C1)N)O

Isomeric SMILES

COC1=C(C2=C(C=CC(=N2)C3=CC=CC=C3)C(=C1)N)O

InChI

InChI=1S/C16H14N2O2/c1-20-14-9-12(17)11-7-8-13(18-15(11)16(14)19)10-5-3-2-4-6-10/h2-9,19H,17H2,1H3