[7-(quinolin-2-ylmethoxy)naphthalen-1-yl] 2-(phenylmethyl)-4-piperidin-1-yl-butanoate dihydrochloride

Systemtic Name: [7-(quinolin-2-ylmethoxy)naphthalen-1-yl] 2-(phenylmethyl)-4-piperidin-1-yl-butanoate dihydrochloride Openeye Name: [7-(2-quinolylmethoxy)-1-naphthyl] 2-benzyl-4-(1-piperidyl)butanoate dihydrochloride CAS Name: 2-(phenylmethyl)-4-(1-piperidinyl)butanoic acid [7-(2-quinolinylmethoxy)-1-naphthalenyl] ester dihydrochloride IUPAC Name: [7-(quinolin-2-ylmethoxy)naphthalen-1-yl] 2-benzyl-4-piperidin-1-ylbutanoate dihydrochloride Traditional Name: 2-benzyl-4-piperidino-butyric acid [7-(2-quinolylmethoxy)-1-naphthyl] ester dihydrochloride Formula: C36H38Cl2N2O3 MolecularWeight: 617.60452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(CC2=CC=CC=C2)C(=O)OC3=CC=CC4=C3C=C(C=C4)OCC5=NC6=CC=CC=C6C=C5.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCC(CC2=CC=CC=C2)C(=O)OC3=CC=CC4=C3C=C(C=C4)OCC5=NC6=CC=CC=C6C=C5.Cl.Cl

InChI

InChI=1S/C36H36N2O3.2ClH/c39-36(30(24-27-10-3-1-4-11-27)20-23-38-21-7-2-8-22-38)41-35-15-9-13-28-17-19-32(25-33(28)35)40-26-31-18-16-29-12-5-6-14-34(29)37-31;;/h1,3-6,9-19,25,30H,2,7-8,20-24,26H2;2*1H