2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19NO3S/c24-22(16-6-7-18-19(14-16)26-12-11-25-18)23-10-8-20-17(9-13-27-20)21(23)15-4-2-1-3-5-15/h1-7,9,13-14,21H,8,10-12H2/t21-/m1/s1