cyclohexyl-[2-[[2-(phenylmethyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[2-(phenylmethyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [2-[(2-benzylpyrrolidin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: cyclohexyl-[2-[[2-(phenylmethyl)-1-pyrrolidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [2-[(2-benzylpyrrolidin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [2-[(2-benzylpyrrolidino)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC4CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC4CC5=CC=CC=C5

InChI

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