(2S)-1-[[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-3-yl]methylamino]propan-2-ol

Systemtic Name: (2S)-1-[[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-3-yl]methylamino]propan-2-ol Openeye Name: (2S)-1-[[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolyl]methylamino]propan-2-ol CAS Name: (2S)-1-[[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolinyl]methylamino]-2-propanol IUPAC Name: (2S)-1-[[2-[(2-chlorophenyl)methoxy]-6-methylquinolin-3-yl]methylamino]propan-2-ol Traditional Name: (2S)-1-[[2-(2-chlorobenzyl)oxy-6-methyl-3-quinolyl]methylamino]propan-2-ol Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CNCC(C)O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CNC[C@H](C)O

InChI

InChI=1S/C21H23ClN2O2/c1-14-7-8-20-17(9-14)10-18(12-23-11-15(2)25)21(24-20)26-13-16-5-3-4-6-19(16)22/h3-10,15,23,25H,11-13H2,1-2H3/t15-/m0/s1