4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-4-(hydroxymethyl)piperidine-1-carboxylate

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-4-(hydroxymethyl)piperidine-1-carboxylate Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-4-(hydroxymethyl)piperidine-1-carboxylate CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-4-(hydroxymethyl)-1-piperidinecarboxylate IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]-4-(hydroxymethyl)piperidine-1-carboxylate Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-4-methylol-piperidine-1-carboxylate Formula: C20H24ClN2O4- MolecularWeight: 391.86856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)C(=O)[O-])CO

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)C(=O)[O-])CO

InChI

InChI=1S/C20H25ClN2O4/c1-27-14-4-5-18-16(11-14)15(17(21)12-22-18)3-2-6-20(13-24)7-9-23(10-8-20)19(25)26/h4-5,11-12,24H,2-3,6-10,13H2,1H3,(H,25,26)/p-1