8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(3,5-dimethylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-(3,5-dimethylpiperidin-1-yl)quinoline Openeye Name: 8-[(2-chloro-6-fluoro-phenyl)methoxy]-2-(3,5-dimethyl-1-piperidyl)quinoline CAS Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(3,5-dimethyl-1-piperidinyl)quinoline IUPAC Name: 8-[(2-chloro-6-fluorophenyl)methoxy]-2-(3,5-dimethylpiperidin-1-yl)quinoline Traditional Name: 8-(2-chloro-6-fluoro-benzyl)oxy-2-(3,5-dimethylpiperidino)quinoline Formula: C23H24ClFN2O MolecularWeight: 398.900863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=C(C=CC=C4Cl)F)C=C2)C

InChI

InChI=1S/C23H24ClFN2O/c1-15-11-16(2)13-27(12-15)22-10-9-17-5-3-8-21(23(17)26-22)28-14-18-19(24)6-4-7-20(18)25/h3-10,15-16H,11-14H2,1-2H3