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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO3S/c1-14-6-7-15-4-2-3-5-17(15)21(14)20(22)13-25-16-8-9-18-19(12-16)24-11-10-23-18/h2-5,8-9,12,14H,6-7,10-11,13H2,1H3