2-[1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanoic acid Openeye Name: 2-[1-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]acetic acid CAS Name: 2-[1-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]acetic acid IUPAC Name: 2-[1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]acetic acid Traditional Name: 2-[1-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]acetic acid Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCN3CCCC(C3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCN3CCCC(C3)CC(=O)O

InChI

InChI=1S/C20H26N2O3/c1-25-17-6-7-19-18(13-17)16(8-9-21-19)5-3-11-22-10-2-4-15(14-22)12-20(23)24/h6-9,13,15H,2-5,10-12,14H2,1H3,(H,23,24)