8-[(3-chlorophenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline Openeye Name: 8-[(3-chlorophenyl)methoxy]-2-(4-methyl-1-piperidyl)quinoline CAS Name: 8-[(3-chlorophenyl)methoxy]-2-(4-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(3-chlorophenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline Traditional Name: 8-(3-chlorobenzyl)oxy-2-(4-methylpiperidino)quinoline Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)Cl)C=C2

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)Cl)C=C2

InChI

InChI=1S/C22H23ClN2O/c1-16-10-12-25(13-11-16)21-9-8-18-5-3-7-20(22(18)24-21)26-15-17-4-2-6-19(23)14-17/h2-9,14,16H,10-13,15H2,1H3