(1S,2S)-2-(dipropylamino)-1-phenyl-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: (1S,2S)-2-(dipropylamino)-1-phenyl-2,3-dihydro-1H-indene-5,6-diol Openeye Name: (1S,2S)-2-(dipropylamino)-1-phenyl-indane-5,6-diol CAS Name: (1S,2S)-2-(dipropylamino)-1-phenyl-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: (1S,2S)-2-(dipropylamino)-1-phenyl-2,3-dihydro-1H-indene-5,6-diol Traditional Name: (1S,2S)-2-(dipropylamino)-1-phenyl-indane-5,6-diol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-3-10-22(11-4-2)18-12-16-13-19(23)20(24)14-17(16)21(18)15-8-6-5-7-9-15/h5-9,13-14,18,21,23-24H,3-4,10-12H2,1-2H3/t18-,21-/m0/s1