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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3S)-3-phenylpyrrolidin-1-yl]propan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3S)-3-phenylpyrrolidin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3S)-3-phenyl-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3S)-3-phenylpyrrolidin-1-yl]propan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3S)-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)OCCO4

Isomeric SMILES

C1CN(C[C@@H]1C2=CC=CC=C2)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23NO3/c23-19(17-6-7-20-21(14-17)25-13-12-24-20)9-11-22-10-8-18(15-22)16-4-2-1-3-5-16/h1-7,14,18H,8-13,15H2/t18-/m1/s1