1-[3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-4-methoxy-phenyl]ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO4/c1-14(22)15-8-9-18(23-3)16(10-15)11-21(2)12-17-13-24-19-6-4-5-7-20(19)25-17/h4-10,17H,11-13H2,1-3H3/t17-/m0/s1