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

Systemtic Name: 8-[(3,4-dichlorophenyl)methoxy]-2-piperidin-1-yl-quinoline Openeye Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(1-piperidyl)quinoline CAS Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(1-piperidinyl)quinoline IUPAC Name: 8-[(3,4-dichlorophenyl)methoxy]-2-piperidin-1-ylquinoline Traditional Name: 8-(3,4-dichlorobenzyl)oxy-2-piperidino-quinoline Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C21H20Cl2N2O/c22-17-9-7-15(13-18(17)23)14-26-19-6-4-5-16-8-10-20(24-21(16)19)25-11-2-1-3-12-25/h4-10,13H,1-3,11-12,14H2