8-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride

Systemtic Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride Openeye Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride CAS Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride IUPAC Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride Traditional Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC12CCN(CC2)CCC3COC4=CC=CC=C4O3.Cl

Isomeric SMILES

CN1C(=O)CSC12CCN(CC2)CCC3COC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C18H24N2O3S.ClH/c1-19-17(21)13-24-18(19)7-10-20(11-8-18)9-6-14-12-22-15-4-2-3-5-16(15)23-14;/h2-5,14H,6-13H2,1H3;1H