(2R,3S)-2-azanyl-5,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (2R,3S)-2-azanyl-5,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (2R,3S)-2-amino-5,6-dimethoxy-3-phenyl-indan-1-ol CAS Name: (2R,3S)-2-amino-5,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (2R,3S)-2-amino-5,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (2R,3S)-2-amino-5,6-dimethoxy-3-phenyl-indan-1-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(C(C2=C1)C3=CC=CC=C3)N)O)OC

Isomeric SMILES

COC1=C(C=C2C([C@@H]([C@H](C2=C1)C3=CC=CC=C3)N)O)OC

InChI

InChI=1S/C17H19NO3/c1-20-13-8-11-12(9-14(13)21-2)17(19)16(18)15(11)10-6-4-3-5-7-10/h3-9,15-17,19H,18H2,1-2H3/t15-,16+,17?/m0/s1