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

Systemtic Name: 6-methoxy-4-(2-piperidin-4-ylethyl)quinoline Openeye Name: 6-methoxy-4-[2-(4-piperidyl)ethyl]quinoline CAS Name: 6-methoxy-4-[2-(4-piperidinyl)ethyl]quinoline IUPAC Name: 6-methoxy-4-(2-piperidin-4-ylethyl)quinoline Traditional Name: 6-methoxy-4-[2-(4-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)CCC3CCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-20-15-4-5-17-16(12-15)14(8-11-19-17)3-2-13-6-9-18-10-7-13/h4-5,8,11-13,18H,2-3,6-7,9-10H2,1H3