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8-methyl-7-(2-piperidin-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline

8-methyl-7-(2-piperidin-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline

Systemtic Name:8-methyl-7-(2-piperidin-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
Openeye Name:8-methyl-7-[2-(1-piperidyl)ethylsulfanyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
CAS Name:8-methyl-7-[2-(1-piperidinyl)ethylthio]-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
IUPAC Name:8-methyl-7-(2-piperidin-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
Traditional Name:8-methyl-7-(2-piperidinoethylthio)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
Formula: C19H24N2O2S
MolecularWeight: 344.47106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCCN4CCCCC4


Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCCN4CCCCC4


InChI

InChI=1S/C19H24N2O2S/c1-14-11-15-12-17-18(23-9-8-22-17)13-16(15)20-19(14)24-10-7-21-5-3-2-4-6-21/h11-13H,2-10H2,1H3


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