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

Systemtic Name: 3-chloranyl-6-methoxy-4-(2-piperidin-4-ylethyl)quinoline Openeye Name: 3-chloro-6-methoxy-4-[2-(4-piperidyl)ethyl]quinoline CAS Name: 3-chloro-6-methoxy-4-[2-(4-piperidinyl)ethyl]quinoline IUPAC Name: 3-chloro-6-methoxy-4-(2-piperidin-4-ylethyl)quinoline Traditional Name: 3-chloro-6-methoxy-4-[2-(4-piperidyl)ethyl]quinoline Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-21-13-3-5-17-15(10-13)14(16(18)11-20-17)4-2-12-6-8-19-9-7-12/h3,5,10-12,19H,2,4,6-9H2,1H3