4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]piperidine-4-carboxylate

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]piperidine-4-carboxylate Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]piperidine-4-carboxylate CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-4-piperidinecarboxylate IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]piperidine-4-carboxylate Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]isonipecotate Formula: C19H22ClN2O3- MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCNCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCNCC3)C(=O)[O-]

InChI

InChI=1S/C19H23ClN2O3/c1-25-13-4-5-17-15(11-13)14(16(20)12-22-17)3-2-6-19(18(23)24)7-9-21-10-8-19/h4-5,11-12,21H,2-3,6-10H2,1H3,(H,23,24)/p-1