2-(2-ethylpiperidin-1-yl)-8-[(4-methylphenyl)methoxy]quinoline

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-8-[(4-methylphenyl)methoxy]quinoline Openeye Name: 2-(2-ethyl-1-piperidyl)-8-(p-tolylmethoxy)quinoline CAS Name: 2-(2-ethyl-1-piperidinyl)-8-[(4-methylphenyl)methoxy]quinoline IUPAC Name: 2-(2-ethylpiperidin-1-yl)-8-[(4-methylphenyl)methoxy]quinoline Traditional Name: 2-(2-ethylpiperidino)-8-(4-methylbenzyl)oxy-quinoline Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-3-21-8-4-5-16-26(21)23-15-14-20-7-6-9-22(24(20)25-23)27-17-19-12-10-18(2)11-13-19/h6-7,9-15,21H,3-5,8,16-17H2,1-2H3