1-(3-phenylisoquinolin-4-yl)ethanol

Systemtic Name: 1-(3-phenylisoquinolin-4-yl)ethanol Openeye Name: 1-(3-phenyl-4-isoquinolyl)ethanol CAS Name: 1-(3-phenyl-4-isoquinolinyl)ethanol IUPAC Name: 1-(3-phenylisoquinolin-4-yl)ethanol Traditional Name: 1-(3-phenyl-4-isoquinolyl)ethanol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO/c1-12(19)16-15-10-6-5-9-14(15)11-18-17(16)13-7-3-2-4-8-13/h2-12,19H,1H3