6-(phenethylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: 6-(phenethylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-(phenethylamino)tetralin-1,5,6-triol CAS Name: 6-(phenethylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-(phenethylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-(phenethylamino)tetralin-1,5,6-triol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(C1NCCC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(C1NCCC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO3/c20-16-9-7-13-14(18(16)22)6-8-15(17(13)21)19-11-10-12-4-2-1-3-5-12/h1-5,7,9,15,17,19-22H,6,8,10-11H2