(2R,3S)-2-(diethylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (2R,3S)-2-(diethylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (2R,3S)-2-(diethylamino)-3-phenyl-indan-5-ol CAS Name: (2R,3S)-2-(diethylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (2R,3S)-2-(diethylamino)-3-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (2R,3S)-2-(diethylamino)-3-phenyl-indan-5-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-20(4-2)18-12-15-10-11-16(21)13-17(15)19(18)14-8-6-5-7-9-14/h5-11,13,18-19,21H,3-4,12H2,1-2H3/t18-,19+/m1/s1