(5S,7R)-7-(dipropylamino)-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol

Systemtic Name: (5S,7R)-7-(dipropylamino)-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: (1S,3R)-3-(dipropylamino)-1-phenyl-tetralin-6,7-diol CAS Name: (5S,7R)-7-(dipropylamino)-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: (5S,7R)-7-(dipropylamino)-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: (1S,3R)-3-(dipropylamino)-1-phenyl-tetralin-6,7-diol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC(C2=CC(=C(C=C2C1)O)O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)[C@@H]1C[C@H](C2=CC(=C(C=C2C1)O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-3-10-23(11-4-2)18-12-17-13-21(24)22(25)15-20(17)19(14-18)16-8-6-5-7-9-16/h5-9,13,15,18-19,24-25H,3-4,10-12,14H2,1-2H3/t18-,19-/m0/s1