2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-1-pyrrolidino-ethanone Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)CNCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)CNCC(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O4/c1-20-13-8-12(9-14-16(13)22-7-6-21-14)10-17-11-15(19)18-4-2-3-5-18/h8-9,17H,2-7,10-11H2,1H3