6-methoxy-4-[(E)-3-piperidin-4-ylprop-1-enyl]quinoline

Systemtic Name: 6-methoxy-4-[(E)-3-piperidin-4-ylprop-1-enyl]quinoline Openeye Name: 6-methoxy-4-[(E)-3-(4-piperidyl)prop-1-enyl]quinoline CAS Name: 6-methoxy-4-[(E)-3-(4-piperidinyl)prop-1-enyl]quinoline IUPAC Name: 6-methoxy-4-[(E)-3-piperidin-4-ylprop-1-enyl]quinoline Traditional Name: 6-methoxy-4-[(E)-3-(4-piperidyl)prop-1-enyl]quinoline Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=CCC3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)/C=C/CC3CCNCC3

InChI

InChI=1S/C18H22N2O/c1-21-16-5-6-18-17(13-16)15(9-12-20-18)4-2-3-14-7-10-19-11-8-14/h2,4-6,9,12-14,19H,3,7-8,10-11H2,1H3/b4-2+