1-cyclohexyl-2-(2-phenylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(2-phenylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-(2-phenylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-(2-phenyl-1-pyrrolidinyl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(2-phenylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-(2-phenylpyrrolidino)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C27H34N2O MolecularWeight: 402.57166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O/c30-27(22-13-5-2-6-14-22)26(24-18-17-20-10-7-8-15-23(20)28-24)29-19-9-16-25(29)21-11-3-1-4-12-21/h1,3-4,7-8,10-12,15,22,24-26,28H,2,5-6,9,13-14,16-19H2