1-(3,4-dihydro-1,2-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)-3-(3-phenyl-1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-6-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)C3=CC4=C(C=C3)OOCC4

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)CCC(=O)C3=CC4=C(C=C3)OOCC4

InChI

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