2-(6-ethoxyquinolin-4-yl)-1-naphthalen-2-yl-ethanol

Systemtic Name: 2-(6-ethoxyquinolin-4-yl)-1-naphthalen-2-yl-ethanol Openeye Name: 2-(6-ethoxy-4-quinolyl)-1-(2-naphthyl)ethanol CAS Name: 2-(6-ethoxy-4-quinolinyl)-1-(2-naphthalenyl)ethanol IUPAC Name: 2-(6-ethoxyquinolin-4-yl)-1-naphthalen-2-ylethanol Traditional Name: 2-(6-ethoxy-4-quinolyl)-1-(2-naphthyl)ethanol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2C=C1)CC(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2C=C1)CC(C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H21NO2/c1-2-26-20-9-10-22-21(15-20)18(11-12-24-22)14-23(25)19-8-7-16-5-3-4-6-17(16)13-19/h3-13,15,23,25H,2,14H2,1H3