3-(morpholin-4-ylmethyl)-5-phenyl-benzene-1,2-diol

Systemtic Name: 3-(morpholin-4-ylmethyl)-5-phenyl-benzene-1,2-diol Openeye Name: 3-(morpholinomethyl)-5-phenyl-benzene-1,2-diol CAS Name: 3-(4-morpholinylmethyl)-5-phenylbenzene-1,2-diol IUPAC Name: 3-(morpholin-4-ylmethyl)-5-phenylbenzene-1,2-diol Traditional Name: 3-(morpholinomethyl)-5-phenyl-pyrocatechol Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C(=CC(=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

C1COCCN1CC2=C(C(=CC(=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C17H19NO3/c19-16-11-14(13-4-2-1-3-5-13)10-15(17(16)20)12-18-6-8-21-9-7-18/h1-5,10-11,19-20H,6-9,12H2