2,3-dihydro-1,4-benzodioxin-3-yl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21NO4/c1-23-16-8-6-14(7-9-16)15-10-11-21(12-15)20(22)19-13-24-17-4-2-3-5-18(17)25-19/h2-9,15,19H,10-13H2,1H3