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

Systemtic Name: 4-[1-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]piperidine-3-carboxylate hydrochloride Openeye Name: 4-[1-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]piperidine-3-carboxylate hydrochloride CAS Name: 4-[1-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-3-piperidinecarboxylate hydrochloride IUPAC Name: 4-[1-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]piperidine-3-carboxylate hydrochloride Traditional Name: 4-[1-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]nipecotate hydrochloride Formula: C19H23Cl2N2O4- MolecularWeight: 414.30292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCO)C3CCNCC3C(=O)[O-].Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCO)C3CCNCC3C(=O)[O-].Cl

InChI

InChI=1S/C19H23ClN2O4.ClH/c1-26-11-2-3-17-14(8-11)18(16(20)10-22-17)13(5-7-23)12-4-6-21-9-15(12)19(24)25;/h2-3,8,10,12-13,15,21,23H,4-7,9H2,1H3,(H,24,25);1H/p-1