4-[2-(3-ethenylpiperidin-4-yl)ethyl]-6-methoxy-quinoline

Systemtic Name: 4-[2-(3-ethenylpiperidin-4-yl)ethyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[2-(3-vinyl-4-piperidyl)ethyl]quinoline CAS Name: 4-[2-(3-ethenyl-4-piperidinyl)ethyl]-6-methoxyquinoline IUPAC Name: 4-[2-(3-ethenylpiperidin-4-yl)ethyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[2-(3-vinyl-4-piperidyl)ethyl]quinoline Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3CCNCC3C=C

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3CCNCC3C=C

InChI

InChI=1S/C19H24N2O/c1-3-14-13-20-10-8-15(14)4-5-16-9-11-21-19-7-6-17(22-2)12-18(16)19/h3,6-7,9,11-12,14-15,20H,1,4-5,8,10,13H2,2H3