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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(CC1O)C=CC=C2O

Isomeric SMILES

CCCN[C@H]1CC2=C(C[C@@H]1O)C=CC=C2O

InChI

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