N-[2-(3,4-dichlorophenyl)-4-(3-oxidanylidenespiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(3-oxidanylidenespiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(3-oxo-1'-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]yl)butyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(3-ketospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C33H37Cl2N3O4 MolecularWeight: 610.57058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC2(CC1)C3=CC=CC=C3CC(=O)N2)C4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CC(CCN1CCC2(CC1)C3=CC=CC=C3CC(=O)N2)C4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H37Cl2N3O4/c1-37(32(40)24-9-11-29(41-2)30(19-24)42-3)21-25(22-8-10-27(34)28(35)18-22)12-15-38-16-13-33(14-17-38)26-7-5-4-6-23(26)20-31(39)36-33/h4-11,18-19,25H,12-17,20-21H2,1-3H3,(H,36,39)