[(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxidanylidenespiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3-ethyl-4,5-dimethoxy-phenyl)methanone

Systemtic Name: [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxidanylidenespiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3-ethyl-4,5-dimethoxy-phenyl)methanone Openeye Name: [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxospiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3-ethyl-4,5-dimethoxy-phenyl)methanone CAS Name: [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxo-1'-spiro[1H-2-benzothiophene-3,4'-piperidine]yl)ethyl]-4-morpholinyl]-(3-ethyl-4,5-dimethoxyphenyl)methanone IUPAC Name: [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxospiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3-ethyl-4,5-dimethoxyphenyl)methanone Traditional Name: [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-ketospiro[1H-isobenzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholino]-(3-ethyl-4,5-dimethoxy-phenyl)methanone Formula: C35H40Cl2N2O5S MolecularWeight: 671.6735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C(=O)N2CCOC(C2)(CCN3CCC4(CC3)C5=CC=CC=C5CS4=O)C6=CC(=C(C=C6)Cl)Cl)OC)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1)C(=O)N2CCO[C@](C2)(CCN3CCC4(CC3)C5=CC=CC=C5CS4=O)C6=CC(=C(C=C6)Cl)Cl)OC)OC

InChI

InChI=1S/C35H40Cl2N2O5S/c1-4-24-19-26(20-31(42-2)32(24)43-3)33(40)39-17-18-44-34(23-39,27-9-10-29(36)30(37)21-27)11-14-38-15-12-35(13-16-38)28-8-6-5-7-25(28)22-45(35)41/h5-10,19-21H,4,11-18,22-23H2,1-3H3/t34-,45?/m0/s1