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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C22H22Cl2N2O/c1-15-4-3-11-26(13-15)21-10-8-17-5-2-6-20(22(17)25-21)27-14-16-7-9-18(23)19(24)12-16/h2,5-10,12,15H,3-4,11,13-14H2,1H3