2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H21NO3S/c22-20(21-10-3-6-15-5-1-2-7-17(15)21)14-25-16-8-9-18-19(13-16)24-12-4-11-23-18/h1-2,5,7-9,13H,3-4,6,10-12,14H2