1-methoxy-3-phenyl-isoquinolin-5-ol

Systemtic Name: 1-methoxy-3-phenyl-isoquinolin-5-ol Openeye Name: 1-methoxy-3-phenyl-isoquinolin-5-ol CAS Name: 1-methoxy-3-phenyl-5-isoquinolinol IUPAC Name: 1-methoxy-3-phenylisoquinolin-5-ol Traditional Name: 1-methoxy-3-phenyl-isoquinolin-5-ol Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=CC(=N1)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C2C=CC=C(C2=CC(=N1)C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO2/c1-19-16-12-8-5-9-15(18)13(12)10-14(17-16)11-6-3-2-4-7-11/h2-10,18H,1H3