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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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