1-(methylaminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol

Systemtic Name: 1-(methylaminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol Openeye Name: 1-(methylaminomethyl)isochromane-5,6-diol CAS Name: 1-(methylaminomethyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol IUPAC Name: 1-(methylaminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol Traditional Name: 1-(methylaminomethyl)isochroman-5,6-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=C(CCO1)C(=C(C=C2)O)O

Isomeric SMILES

CNCC1C2=C(CCO1)C(=C(C=C2)O)O

InChI

InChI=1S/C11H15NO3/c1-12-6-10-7-2-3-9(13)11(14)8(7)4-5-15-10/h2-3,10,12-14H,4-6H2,1H3