3-(1,3-benzodioxol-5-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-propan-1-one Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CC(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CC(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21NO3S/c25-23(24-10-8-22-18(14-24)9-11-28-22)13-19(16-4-2-1-3-5-16)17-6-7-20-21(12-17)27-15-26-20/h1-7,9,11-12,19H,8,10,13-15H2