1-[[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-3-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-3-yl]methyl]piperidin-4-ol Openeye Name: 1-[[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolyl]methyl]piperidin-4-ol CAS Name: 1-[[2-[(2-chlorophenyl)methoxy]-6-methyl-3-quinolinyl]methyl]-4-piperidinol IUPAC Name: 1-[[2-[(2-chlorophenyl)methoxy]-6-methylquinolin-3-yl]methyl]piperidin-4-ol Traditional Name: 1-[[2-(2-chlorobenzyl)oxy-6-methyl-3-quinolyl]methyl]piperidin-4-ol Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CN4CCC(CC4)O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3Cl)CN4CCC(CC4)O

InChI

InChI=1S/C23H25ClN2O2/c1-16-6-7-22-18(12-16)13-19(14-26-10-8-20(27)9-11-26)23(25-22)28-15-17-4-2-3-5-21(17)24/h2-7,12-13,20,27H,8-11,14-15H2,1H3