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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(CC3O)C(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(CC3O)C(=CC=C4)O

InChI

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