1-cyclohexyl-2-[2-(phenylmethyl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[2-(phenylmethyl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-(2-benzylpyrrolidin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[2-(phenylmethyl)-1-pyrrolidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-(2-benzylpyrrolidin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-(2-benzylpyrrolidino)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4CC5=CC=CC=C5

InChI

InChI=1S/C28H36N2O/c31-28(23-13-5-2-6-14-23)27(26-18-17-22-12-7-8-16-25(22)29-26)30-19-9-15-24(30)20-21-10-3-1-4-11-21/h1,3-4,7-8,10-12,16,23-24,26-27,29H,2,5-6,9,13-15,17-20H2