[1-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl] quinoline-7-carboxylate

Systemtic Name: [1-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl] quinoline-7-carboxylate Openeye Name: [1-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl] quinoline-7-carboxylate CAS Name: 7-quinolinecarboxylic acid [1-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl] ester IUPAC Name: [1-[2-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl] quinoline-7-carboxylate Traditional Name: quinoline-7-carboxylic acid [1-[2-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl] ester Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=CC=C2N3CCCC(C3)OC(=O)C4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=CC=C2N3CCCC(C3)OC(=O)C4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C32H34N2O5/c1-36-30-13-4-2-9-26(30)23-37-19-8-20-38-31-14-5-3-12-29(31)34-18-7-11-27(22-34)39-32(35)25-16-15-24-10-6-17-33-28(24)21-25/h2-6,9-10,12-17,21,27H,7-8,11,18-20,22-23H2,1H3