3-[[2-[(2-chlorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[2-[(2-chlorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methylamino]propan-1-ol Openeye Name: 3-[[2-[(2-chlorophenyl)methoxy]-7-methoxy-3-quinolyl]methylamino]propan-1-ol CAS Name: 3-[[2-[(2-chlorophenyl)methoxy]-7-methoxy-3-quinolinyl]methylamino]-1-propanol IUPAC Name: 3-[[2-[(2-chlorophenyl)methoxy]-7-methoxyquinolin-3-yl]methylamino]propan-1-ol Traditional Name: 3-[[2-(2-chlorobenzyl)oxy-7-methoxy-3-quinolyl]methylamino]propan-1-ol Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCCCO)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCCCO)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-26-18-8-7-15-11-17(13-23-9-4-10-25)21(24-20(15)12-18)27-14-16-5-2-3-6-19(16)22/h2-3,5-8,11-12,23,25H,4,9-10,13-14H2,1H3