(6S,7S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-1,7-diol

Systemtic Name: (6S,7S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-1,7-diol Openeye Name: (2S,3S)-3-(propylamino)tetralin-2,8-diol CAS Name: (6S,7S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-1,7-diol IUPAC Name: (6S,7S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-1,7-diol Traditional Name: (2S,3S)-3-(propylamino)tetralin-2,8-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(CC1O)C(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-2-6-14-11-7-9-4-3-5-12(15)10(9)8-13(11)16/h3-5,11,13-16H,2,6-8H2,1H3/t11-,13-/m0/s1