(1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-N-methyl-indan-1-amine CAS Name: (1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-indan-1-yl]-methyl-amine Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN[C@@H]1CC(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-21-16-7-11(10-4-5-14(19)15(20)6-10)12-8-17(22-2)18(23-3)9-13(12)16/h4-6,8-9,11,16,21H,7H2,1-3H3/t11?,16-/m1/s1