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

Systemtic Name: 2-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Openeye Name: 2-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol CAS Name: 2-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol IUPAC Name: 2-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Traditional Name: 2-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(N1)CCO)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2C(N1)CCO)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c19-11-10-17-15-9-5-4-8-14(15)16(12-18-17)13-6-2-1-3-7-13/h1-9,16-19H,10-12H2