8-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 8-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 4-(methylamino)tetralin-5,6-diol CAS Name: 8-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 8-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 4-(methylamino)tetralin-5,6-diol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C1C(=C(C=C2)O)O

Isomeric SMILES

CNC1CCCC2=C1C(=C(C=C2)O)O

InChI

InChI=1S/C11H15NO2/c1-12-8-4-2-3-7-5-6-9(13)11(14)10(7)8/h5-6,8,12-14H,2-4H2,1H3