6-[1-(4-hydroxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: 6-[1-(4-hydroxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]tetralin-1,5,6-triol CAS Name: 6-[1-(4-hydroxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-[1-(4-hydroxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]tetralin-1,5,6-triol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-11(10-12-2-4-13(21)5-3-12)20-16-8-6-15-14(18(16)23)7-9-17(22)19(15)24/h2-5,7,9,11,16,18,20-24H,6,8,10H2,1H3