3-methyl-6-(morpholin-4-ylmethyl)benzene-1,2-diol

Systemtic Name: 3-methyl-6-(morpholin-4-ylmethyl)benzene-1,2-diol Openeye Name: 3-methyl-6-(morpholinomethyl)benzene-1,2-diol CAS Name: 3-methyl-6-(4-morpholinylmethyl)benzene-1,2-diol IUPAC Name: 3-methyl-6-(morpholin-4-ylmethyl)benzene-1,2-diol Traditional Name: 3-methyl-6-(morpholinomethyl)pyrocatechol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CN2CCOCC2)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1)CN2CCOCC2)O)O

InChI

InChI=1S/C12H17NO3/c1-9-2-3-10(12(15)11(9)14)8-13-4-6-16-7-5-13/h2-3,14-15H,4-8H2,1H3