6-methoxy-4-(2-piperidin-3-ylethyl)quinoline

Systemtic Name: 6-methoxy-4-(2-piperidin-3-ylethyl)quinoline Openeye Name: 6-methoxy-4-[2-(3-piperidyl)ethyl]quinoline CAS Name: 6-methoxy-4-[2-(3-piperidinyl)ethyl]quinoline IUPAC Name: 6-methoxy-4-(2-piperidin-3-ylethyl)quinoline Traditional Name: 6-methoxy-4-[2-(3-piperidyl)ethyl]quinoline Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3CCCNC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3CCCNC3

InChI

InChI=1S/C17H22N2O/c1-20-15-6-7-17-16(11-15)14(8-10-19-17)5-4-13-3-2-9-18-12-13/h6-8,10-11,13,18H,2-5,9,12H2,1H3