[3-(isoquinolin-6-ylmethoxy)-2-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-1-yl] hydrogen carbonate

Systemtic Name: [3-(isoquinolin-6-ylmethoxy)-2-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-1-yl] hydrogen carbonate Openeye Name: [2-[4-(3-benzyloxypropoxy)phenyl]-3-(6-isoquinolylmethoxy)-1-piperidyl] hydrogen carbonate CAS Name: carbonic acid [3-(6-isoquinolinylmethoxy)-2-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinyl] ester IUPAC Name: [3-(isoquinolin-6-ylmethoxy)-2-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-1-yl] hydrogen carbonate Traditional Name: carbonic acid [2-[4-(3-benzoxypropoxy)phenyl]-3-(6-isoquinolylmethoxy)piperidino] ester Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)OC(=O)O)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1CC(C(N(C1)OC(=O)O)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C32H34N2O6/c35-32(36)40-34-17-4-8-30(39-23-25-9-10-28-21-33-16-15-27(28)20-25)31(34)26-11-13-29(14-12-26)38-19-5-18-37-22-24-6-2-1-3-7-24/h1-3,6-7,9-16,20-21,30-31H,4-5,8,17-19,22-23H2,(H,35,36)