3-[[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]methoxy]propan-1-ol

Systemtic Name: 3-[[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]methoxy]propan-1-ol Openeye Name: 3-[[2-[(4-methoxyphenyl)methylamino]-6-quinolyl]methoxy]propan-1-ol CAS Name: 3-[[2-[(4-methoxyphenyl)methylamino]-6-quinolinyl]methoxy]-1-propanol IUPAC Name: 3-[[2-[(4-methoxyphenyl)methylamino]quinolin-6-yl]methoxy]propan-1-ol Traditional Name: 3-[[2-(p-anisylamino)-6-quinolyl]methoxy]propan-1-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-25-19-7-3-16(4-8-19)14-22-21-10-6-18-13-17(5-9-20(18)23-21)15-26-12-2-11-24/h3-10,13,24H,2,11-12,14-15H2,1H3,(H,22,23)