(2R,3R)-6-chloranyl-2-(methylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (2R,3R)-6-chloranyl-2-(methylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (2R,3R)-6-chloro-2-(methylamino)-3-phenyl-indan-5-ol CAS Name: (2R,3R)-6-chloro-2-(methylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (2R,3R)-6-chloro-2-(methylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (2R,3R)-6-chloro-2-(methylamino)-3-phenyl-indan-5-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC(=C(C=C2C1C3=CC=CC=C3)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-18-14-8-11-7-13(17)15(19)9-12(11)16(14)10-5-3-2-4-6-10/h2-7,9,14,16,18-19H,8H2,1H3/t14-,16-/m1/s1