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

Systemtic Name: 6-[2-(4-methoxyphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]tetralin-1,5,6-triol CAS Name: 6-[2-(4-methoxyphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-[2-(4-methoxyphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]tetralin-1,5,6-triol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CCC3=C(C2O)C=CC(=C3O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CCC3=C(C2O)C=CC(=C3O)O

InChI

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