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3-(6-methoxyquinolin-4-yl)propyl 3-oxidanyl-1-(3-phenylpropyl)piperidine-3-carboxylate

3-(6-methoxyquinolin-4-yl)propyl 3-oxidanyl-1-(3-phenylpropyl)piperidine-3-carboxylate

Systemtic Name:3-(6-methoxyquinolin-4-yl)propyl 3-oxidanyl-1-(3-phenylpropyl)piperidine-3-carboxylate
Openeye Name:3-(6-methoxy-4-quinolyl)propyl 3-hydroxy-1-(3-phenylpropyl)piperidine-3-carboxylate
CAS Name:3-hydroxy-1-(3-phenylpropyl)-3-piperidinecarboxylic acid 3-(6-methoxy-4-quinolinyl)propyl ester
IUPAC Name:3-(6-methoxyquinolin-4-yl)propyl 3-hydroxy-1-(3-phenylpropyl)piperidine-3-carboxylate
Traditional Name:3-hydroxy-1-(3-phenylpropyl)nipecotic acid 3-(6-methoxy-4-quinolyl)propyl ester
Formula: C28H34N2O4
MolecularWeight: 462.58056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCOC(=O)C3(CCCN(C3)CCCC4=CC=CC=C4)O


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCOC(=O)C3(CCCN(C3)CCCC4=CC=CC=C4)O


InChI

InChI=1S/C28H34N2O4/c1-33-24-12-13-26-25(20-24)23(14-16-29-26)11-6-19-34-27(31)28(32)15-7-18-30(21-28)17-5-10-22-8-3-2-4-9-22/h2-4,8-9,12-14,16,20,32H,5-7,10-11,15,17-19,21H2,1H3


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