8-[(3-chlorophenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline Openeye Name: 8-[(3-chlorophenyl)methoxy]-2-(2-ethyl-1-piperidyl)quinoline CAS Name: 8-[(3-chlorophenyl)methoxy]-2-(2-ethyl-1-piperidinyl)quinoline IUPAC Name: 8-[(3-chlorophenyl)methoxy]-2-(2-ethylpiperidin-1-yl)quinoline Traditional Name: 8-(3-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=C4)Cl)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O/c1-2-20-10-3-4-14-26(20)22-13-12-18-8-6-11-21(23(18)25-22)27-16-17-7-5-9-19(24)15-17/h5-9,11-13,15,20H,2-4,10,14,16H2,1H3