2-(8-methoxyquinolin-2-yl)-1,1-diphenyl-ethanol

Systemtic Name: 2-(8-methoxyquinolin-2-yl)-1,1-diphenyl-ethanol Openeye Name: 2-(8-methoxy-2-quinolyl)-1,1-diphenyl-ethanol CAS Name: 2-(8-methoxy-2-quinolinyl)-1,1-diphenylethanol IUPAC Name: 2-(8-methoxyquinolin-2-yl)-1,1-diphenylethanol Traditional Name: 2-(8-methoxy-2-quinolyl)-1,1-diphenyl-ethanol Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO2/c1-27-22-14-8-9-18-15-16-21(25-23(18)22)17-24(26,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,26H,17H2,1H3