2-[(8-methoxy-2-phenyl-quinolin-4-yl)amino]ethanol

Systemtic Name: 2-[(8-methoxy-2-phenyl-quinolin-4-yl)amino]ethanol Openeye Name: 2-[(8-methoxy-2-phenyl-4-quinolyl)amino]ethanol CAS Name: 2-[(8-methoxy-2-phenyl-4-quinolinyl)amino]ethanol IUPAC Name: 2-[(8-methoxy-2-phenylquinolin-4-yl)amino]ethanol Traditional Name: 2-[(8-methoxy-2-phenyl-4-quinolyl)amino]ethanol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2NCCO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2NCCO)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-17-9-5-8-14-16(19-10-11-21)12-15(20-18(14)17)13-6-3-2-4-7-13/h2-9,12,21H,10-11H2,1H3,(H,19,20)