2-[[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]methoxy]ethanol

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]methoxy]ethanol Openeye Name: 2-[[2-[(4-methoxyphenyl)methylamino]-6-quinolyl]methoxy]ethanol CAS Name: 2-[[2-[(4-methoxyphenyl)methylamino]-6-quinolinyl]methoxy]ethanol IUPAC Name: 2-[[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]methoxy]ethanol Traditional Name: 2-[[2-(p-anisylamino)-6-quinolyl]methoxy]ethanol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)COCCO

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(C=C2)C=C(C=C3)COCCO

InChI

InChI=1S/C20H22N2O3/c1-24-18-6-2-15(3-7-18)13-21-20-9-5-17-12-16(14-25-11-10-23)4-8-19(17)22-20/h2-9,12,23H,10-11,13-14H2,1H3,(H,21,22)