4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(1,2,3,4-tetrahydroquinolin-7-ylmethoxy)piperidine-1-carboxylate

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(1,2,3,4-tetrahydroquinolin-7-ylmethoxy)piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-(1,2,3,4-tetrahydroquinolin-7-ylmethoxy)piperidine-1-carboxylate CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(1,2,3,4-tetrahydroquinolin-7-ylmethoxy)-1-piperidinecarboxylate IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(1,2,3,4-tetrahydroquinolin-7-ylmethoxy)piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(1,2,3,4-tetrahydroquinolin-7-ylmethoxy)piperidine-1-carboxylate Formula: C32H37N2O5- MolecularWeight: 529.64658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-])NC1

InChI

InChI=1S/C32H38N2O5/c35-32(36)34-17-15-29(31(21-34)39-23-25-9-10-27-8-4-16-33-30(27)20-25)26-11-13-28(14-12-26)38-19-5-18-37-22-24-6-2-1-3-7-24/h1-3,6-7,9-14,20,29,31,33H,4-5,8,15-19,21-23H2,(H,35,36)/p-1