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

Systemtic Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline Openeye Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(2-ethyl-1-piperidyl)quinoline CAS Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(2-ethyl-1-piperidinyl)quinoline IUPAC Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline Traditional Name: 8-(3,4-dichlorobenzyl)oxy-2-(2-ethylpiperidino)quinoline Formula: C23H24Cl2N2O MolecularWeight: 415.35546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C23H24Cl2N2O/c1-2-18-7-3-4-13-27(18)22-12-10-17-6-5-8-21(23(17)26-22)28-15-16-9-11-19(24)20(25)14-16/h5-6,8-12,14,18H,2-4,7,13,15H2,1H3