(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-pyrrolidino-methanone Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-17-11-8-10(14(16)15-4-2-3-5-15)9-12-13(11)19-7-6-18-12/h8-9H,2-7H2,1H3