1-(3,4-dihydro-1,2-benzodioxin-3-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-3-(3-phenyl-1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-3-yl)-3-(3-phenylpyrrolidino)propan-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)CCC(=O)C3CC4=CC=CC=C4OO3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)CCC(=O)C3CC4=CC=CC=C4OO3

InChI

InChI=1S/C21H23NO3/c23-19(21-14-17-8-4-5-9-20(17)24-25-21)11-13-22-12-10-18(15-22)16-6-2-1-3-7-16/h1-9,18,21H,10-15H2