1,4-bis(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol

Systemtic Name: 1,4-bis(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: 5,8-bis(1-piperidylmethyl)tetralin-6,7-diol CAS Name: 1,4-bis(1-piperidinylmethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: 1,4-bis(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: 5,8-bis(piperidinomethyl)tetralin-6,7-diol Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C(=C(C3=C2CCCC3)CN4CCCCC4)O)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C(=C(C3=C2CCCC3)CN4CCCCC4)O)O

InChI

InChI=1S/C22H34N2O2/c25-21-19(15-23-11-5-1-6-12-23)17-9-3-4-10-18(17)20(22(21)26)16-24-13-7-2-8-14-24/h25-26H,1-16H2