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

Systemtic Name: 8-[(2-chlorophenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline Openeye Name: 8-[(2-chlorophenyl)methoxy]-2-(2-ethyl-1-piperidyl)quinoline CAS Name: 8-[(2-chlorophenyl)methoxy]-2-(2-ethyl-1-piperidinyl)quinoline IUPAC Name: 8-[(2-chlorophenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline Traditional Name: 8-(2-chlorobenzyl)oxy-2-(2-ethylpiperidino)quinoline Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

Isomeric SMILES

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

InChI

InChI=1S/C23H25ClN2O/c1-2-19-10-5-6-15-26(19)22-14-13-17-9-7-12-21(23(17)25-22)27-16-18-8-3-4-11-20(18)24/h3-4,7-9,11-14,19H,2,5-6,10,15-16H2,1H3