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

Systemtic Name: (1S,2S)-2-(dipropylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (1S,2S)-2-(dipropylamino)-1-phenyl-indan-5-ol CAS Name: (1S,2S)-2-(dipropylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1S,2S)-2-(dipropylamino)-1-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1S,2S)-2-(dipropylamino)-1-phenyl-indan-5-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1C3=CC=CC=C3)C=CC(=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-3-12-22(13-4-2)20-15-17-14-18(23)10-11-19(17)21(20)16-8-6-5-7-9-16/h5-11,14,20-21,23H,3-4,12-13,15H2,1-2H3/t20-,21-/m0/s1