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

Systemtic Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-(2-thienyl)propan-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO3S/c21-19(8-6-15-3-2-12-24-15)20-9-1-4-16(20)14-5-7-17-18(13-14)23-11-10-22-17/h2-3,5,7,12-13,16H,1,4,6,8-11H2/t16-/m0/s1