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

Systemtic Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(2-methylpiperidin-1-yl)quinoline Openeye Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(2-methyl-1-piperidyl)quinoline CAS Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(2-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(2-methylpiperidin-1-yl)quinoline Traditional Name: 8-(3,4-dichlorobenzyl)oxy-2-(2-methylpiperidino)quinoline Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O/c1-15-5-2-3-12-26(15)21-11-9-17-6-4-7-20(22(17)25-21)27-14-16-8-10-18(23)19(24)13-16/h4,6-11,13,15H,2-3,5,12,14H2,1H3