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

Systemtic Name: (1R,2R)-6-chloranyl-2-(dimethylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (1R,2R)-6-chloro-2-(dimethylamino)-1-phenyl-indan-5-ol CAS Name: (1R,2R)-6-chloro-2-(dimethylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1R,2R)-6-chloro-2-(dimethylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1R,2R)-6-chloro-2-(dimethylamino)-1-phenyl-indan-5-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-19(2)15-8-12-9-16(20)14(18)10-13(12)17(15)11-6-4-3-5-7-11/h3-7,9-10,15,17,20H,8H2,1-2H3/t15-,17-/m1/s1