6-[[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]methyl]sesamol Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CCN1C[C@@H](OC2=CC=CC=C21)CN(C)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C20H24N2O4/c1-3-22-12-15(26-18-7-5-4-6-16(18)22)11-21(2)10-14-8-19-20(9-17(14)23)25-13-24-19/h4-9,15,23H,3,10-13H2,1-2H3/t15-/m0/s1