4-[[2-[(2-chlorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methylamino]cyclohexan-1-ol

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]-7-methoxy-3-quinolyl]methylamino]cyclohexanol CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]-7-methoxy-3-quinolinyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]-7-methoxyquinolin-3-yl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[2-(2-chlorobenzyl)oxy-7-methoxy-3-quinolyl]methylamino]cyclohexanol Formula: C24H27ClN2O3 MolecularWeight: 426.93578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3CCC(CC3)O)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3CCC(CC3)O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O3/c1-29-21-11-6-16-12-18(14-26-19-7-9-20(28)10-8-19)24(27-23(16)13-21)30-15-17-4-2-3-5-22(17)25/h2-6,11-13,19-20,26,28H,7-10,14-15H2,1H3