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

Systemtic Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalene-1,4,6-triol Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]tetralin-2,5,8-triol CAS Name: 7-[4-(2-methoxyphenyl)-1-piperazinyl]-5,6,7,8-tetrahydronaphthalene-1,4,6-triol IUPAC Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalene-1,4,6-triol Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]tetralin-2,5,8-triol Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(C=CC(=C4CC3O)O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(C=CC(=C4CC3O)O)O

InChI

InChI=1S/C21H26N2O4/c1-27-21-5-3-2-4-16(21)22-8-10-23(11-9-22)17-12-14-15(13-20(17)26)19(25)7-6-18(14)24/h2-7,17,20,24-26H,8-13H2,1H3