8-[(3-chlorophenyl)methoxy]-2-(3,5-dimethylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-2-(3,5-dimethylpiperidin-1-yl)quinoline Openeye Name: 8-[(3-chlorophenyl)methoxy]-2-(3,5-dimethyl-1-piperidyl)quinoline CAS Name: 8-[(3-chlorophenyl)methoxy]-2-(3,5-dimethyl-1-piperidinyl)quinoline IUPAC Name: 8-[(3-chlorophenyl)methoxy]-2-(3,5-dimethylpiperidin-1-yl)quinoline Traditional Name: 8-(3-chlorobenzyl)oxy-2-(3,5-dimethylpiperidino)quinoline Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)Cl)C=C2)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)Cl)C=C2)C

InChI

InChI=1S/C23H25ClN2O/c1-16-11-17(2)14-26(13-16)22-10-9-19-6-4-8-21(23(19)25-22)27-15-18-5-3-7-20(24)12-18/h3-10,12,16-17H,11,13-15H2,1-2H3