2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol

Systemtic Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol Openeye Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol CAS Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol IUPAC Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol Traditional Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)CCO

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)CCO

InChI

InChI=1S/C17H17NO/c19-11-10-15-12-14-8-4-5-9-16(14)17(18-15)13-6-2-1-3-7-13/h1-9,15,19H,10-12H2