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

Systemtic Name: 6-[1-(4-methoxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]tetralin-1,5,6-triol CAS Name: 6-[1-(4-methoxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-[1-(4-methoxyphenyl)propan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]tetralin-1,5,6-triol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-12(11-13-3-5-14(25-2)6-4-13)21-17-9-7-16-15(19(17)23)8-10-18(22)20(16)24/h3-6,8,10,12,17,19,21-24H,7,9,11H2,1-2H3