2-cyclohexyl-2-[3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]acetic acid CAS Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid Traditional Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]methyl]-4-phenyl-pyrrolidino]acetic acid Formula: C34H47N3O2 MolecularWeight: 529.75588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CN5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C34H47N3O2/c38-34(39)33(29-12-5-2-6-13-29)37-24-31(32(25-37)28-10-3-1-4-11-28)23-35-18-15-26(16-19-35)21-36-20-17-27-9-7-8-14-30(27)22-36/h1,3-4,7-11,14,26,29,31-33H,2,5-6,12-13,15-25H2,(H,38,39)