2-(3,4-dichlorophenyl)-N-[(1S,2S)-5,8-dimethoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5,8-dimethoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5,8-dimethoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5,8-dimethoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5,8-dimethoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5,8-dimethoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-acetamide Formula: C25H30Cl2N2O3 MolecularWeight: 477.4233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30Cl2N2O3/c1-28(23(30)15-16-6-8-18(26)19(27)14-16)25-20(29-12-4-5-13-29)9-7-17-21(31-2)10-11-22(32-3)24(17)25/h6,8,10-11,14,20,25H,4-5,7,9,12-13,15H2,1-3H3/t20-,25+/m0/s1