2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO3S/c21-19(20-9-3-5-14-4-1-2-6-16(14)20)13-24-15-7-8-17-18(12-15)23-11-10-22-17/h1-2,4,6-8,12H,3,5,9-11,13H2