(1S,2S)-5,6-dimethoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2S)-5,6-dimethoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2S)-5,6-dimethoxy-N,N-dimethyl-1-phenyl-indan-2-amine CAS Name: (1S,2S)-5,6-dimethoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2S)-5,6-dimethoxy-N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2S)-5,6-dimethoxy-1-phenyl-indan-2-yl]-dimethyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)[C@H]1CC2=CC(=C(C=C2[C@@H]1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H23NO2/c1-20(2)16-10-14-11-17(21-3)18(22-4)12-15(14)19(16)13-8-6-5-7-9-13/h5-9,11-12,16,19H,10H2,1-4H3/t16-,19-/m0/s1