8-(piperidin-3-ylmethoxy)quinoline

Systemtic Name: 8-(piperidin-3-ylmethoxy)quinoline Openeye Name: 8-(3-piperidylmethoxy)quinoline CAS Name: 8-(3-piperidinylmethoxy)quinoline IUPAC Name: 8-(piperidin-3-ylmethoxy)quinoline Traditional Name: 8-(3-piperidylmethoxy)quinoline Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC(CNC1)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H18N2O/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12/h1,3,5-7,9,12,16H,2,4,8,10-11H2