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

Systemtic Name: 5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 1-(methylaminomethyl)tetralin-5,6-diol CAS Name: 5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 5-(methylaminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 1-(methylaminomethyl)tetralin-5,6-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=C1C=CC(=C2O)O

Isomeric SMILES

CNCC1CCCC2=C1C=CC(=C2O)O

InChI

InChI=1S/C12H17NO2/c1-13-7-8-3-2-4-10-9(8)5-6-11(14)12(10)15/h5-6,8,13-15H,2-4,7H2,1H3