6-[(R)-(3-methoxy-2-oxidanyl-phenyl)-morpholin-4-yl-methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(R)-(3-methoxy-2-oxidanyl-phenyl)-morpholin-4-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(R)-(2-hydroxy-3-methoxy-phenyl)-morpholino-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(R)-(2-hydroxy-3-methoxyphenyl)-(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(R)-(2-hydroxy-3-methoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(R)-(2-hydroxy-3-methoxy-phenyl)-morpholino-methyl]sesamol Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C2=CC3=C(C=C2O)OCO3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1O)[C@@H](C2=CC3=C(C=C2O)OCO3)N4CCOCC4

InChI

InChI=1S/C19H21NO6/c1-23-15-4-2-3-12(19(15)22)18(20-5-7-24-8-6-20)13-9-16-17(10-14(13)21)26-11-25-16/h2-4,9-10,18,21-22H,5-8,11H2,1H3/t18-/m0/s1