N-[(1R,2R)-6,7-bis(oxidanyl)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[(1R,2R)-6,7-bis(oxidanyl)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1R,2R)-6,7-dihydroxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1R,2R)-6,7-dihydroxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1R,2R)-6,7-dihydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1R,2R)-6,7-dihydroxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-acetamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=CC(=C(C=C12)O)O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN([C@H]1[C@@H](CCC2=CC(=C(C=C12)O)O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-26(22(30)11-14-4-6-17(24)18(25)10-14)23-16-13-21(29)20(28)12-15(16)5-7-19(23)27-8-2-3-9-27/h4,6,10,12-13,19,23,28-29H,2-3,5,7-9,11H2,1H3/t19-,23-/m1/s1