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

Systemtic Name: (1S,2S)-5,6-dimethoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2S)-5,6-dimethoxy-1-phenyl-indan-2-amine CAS Name: (1S,2S)-5,6-dimethoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2S)-5,6-dimethoxy-1-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2S)-5,6-dimethoxy-1-phenyl-indan-2-yl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@H](CC2=C1)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-19-15-9-12-8-14(18)17(11-6-4-3-5-7-11)13(12)10-16(15)20-2/h3-7,9-10,14,17H,8,18H2,1-2H3/t14-,17-/m0/s1