3-chloranyl-6-methoxy-4-[2-(1-methylpiperidin-4-yl)ethyl]quinoline

Systemtic Name: 3-chloranyl-6-methoxy-4-[2-(1-methylpiperidin-4-yl)ethyl]quinoline Openeye Name: 3-chloro-6-methoxy-4-[2-(1-methyl-4-piperidyl)ethyl]quinoline CAS Name: 3-chloro-6-methoxy-4-[2-(1-methyl-4-piperidinyl)ethyl]quinoline IUPAC Name: 3-chloro-6-methoxy-4-[2-(1-methylpiperidin-4-yl)ethyl]quinoline Traditional Name: 3-chloro-6-methoxy-4-[2-(1-methyl-4-piperidyl)ethyl]quinoline Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCC2=C3C=C(C=CC3=NC=C2Cl)OC

Isomeric SMILES

CN1CCC(CC1)CCC2=C3C=C(C=CC3=NC=C2Cl)OC

InChI

InChI=1S/C18H23ClN2O/c1-21-9-7-13(8-10-21)3-5-15-16-11-14(22-2)4-6-18(16)20-12-17(15)19/h4,6,11-13H,3,5,7-10H2,1-2H3