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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)Cl)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)Cl)C=C2

InChI

InChI=1S/C22H23ClN2O/c1-16-6-2-3-13-25(16)21-12-11-18-8-5-10-20(22(18)24-21)26-15-17-7-4-9-19(23)14-17/h4-5,7-12,14,16H,2-3,6,13,15H2,1H3