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

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

CC(CO)NCC1=C(N=C2C=C(C=CC2=C1)OC)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(CO)NCC1=C(N=C2C=C(C=CC2=C1)OC)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14(12-25)23-11-17-9-15-7-8-18(26-2)10-20(15)24-21(17)27-13-16-5-3-4-6-19(16)22/h3-10,14,23,25H,11-13H2,1-2H3