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

Systemtic Name: 7-[2-(4-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalene-1,6-diol Openeye Name: 3-[2-(4-methoxyphenyl)piperazin-1-yl]tetralin-2,5-diol CAS Name: 7-[2-(4-methoxyphenyl)-1-piperazinyl]-5,6,7,8-tetrahydronaphthalene-1,6-diol IUPAC Name: 7-[2-(4-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalene-1,6-diol Traditional Name: 3-[2-(4-methoxyphenyl)piperazino]tetralin-2,5-diol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2C3CC4=C(CC3O)C=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2C3CC4=C(CC3O)C=CC=C4O

InChI

InChI=1S/C21H26N2O3/c1-26-16-7-5-14(6-8-16)19-13-22-9-10-23(19)18-12-17-15(11-21(18)25)3-2-4-20(17)24/h2-8,18-19,21-22,24-25H,9-13H2,1H3