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

Systemtic Name: 6-(1-phenylpropan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-[(1-methyl-2-phenyl-ethyl)amino]tetralin-1,5,6-triol CAS Name: 6-(1-phenylpropan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-(1-phenylpropan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-[(1-methyl-2-phenyl-ethyl)amino]tetralin-1,5,6-triol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2CCC3=C(C2O)C=CC(=C3O)O

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2CCC3=C(C2O)C=CC(=C3O)O

InChI

InChI=1S/C19H23NO3/c1-12(11-13-5-3-2-4-6-13)20-16-9-7-15-14(18(16)22)8-10-17(21)19(15)23/h2-6,8,10,12,16,18,20-23H,7,9,11H2,1H3