3-(chloromethyl)-2-(4-methoxypiperidin-1-yl)quinoline

Systemtic Name: 3-(chloromethyl)-2-(4-methoxypiperidin-1-yl)quinoline Openeye Name: 3-(chloromethyl)-2-(4-methoxy-1-piperidyl)quinoline CAS Name: 3-(chloromethyl)-2-(4-methoxy-1-piperidinyl)quinoline IUPAC Name: 3-(chloromethyl)-2-(4-methoxypiperidin-1-yl)quinoline Traditional Name: 3-(chloromethyl)-2-(4-methoxypiperidino)quinoline Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

COC1CCN(CC1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C16H19ClN2O/c1-20-14-6-8-19(9-7-14)16-13(11-17)10-12-4-2-3-5-15(12)18-16/h2-5,10,14H,6-9,11H2,1H3