2-(cyclohexylamino)-5-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol

Systemtic Name: 2-(cyclohexylamino)-5-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: 2-(cyclohexylamino)-5-(methylamino)tetralin-1,6-diol CAS Name: 2-(cyclohexylamino)-5-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: 2-(cyclohexylamino)-5-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: 2-(cyclohexylamino)-5-(methylamino)tetralin-1,6-diol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC2=C1CCC(C2O)NC3CCCCC3)O

Isomeric SMILES

CNC1=C(C=CC2=C1CCC(C2O)NC3CCCCC3)O

InChI

InChI=1S/C17H26N2O2/c1-18-16-12-7-9-14(19-11-5-3-2-4-6-11)17(21)13(12)8-10-15(16)20/h8,10-11,14,17-21H,2-7,9H2,1H3