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

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

Systemtic Name:8-methyl-7-(2-pyrrolidin-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
Openeye Name:8-methyl-7-(2-pyrrolidin-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
CAS Name:8-methyl-7-[2-(1-pyrrolidinyl)ethylthio]-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
IUPAC Name:8-methyl-7-(2-pyrrolidin-1-ylethylsulfanyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
Traditional Name:8-methyl-7-(2-pyrrolidinoethylthio)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline
Formula: C18H22N2O2S
MolecularWeight: 330.44448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCCN4CCCC4


Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCCN4CCCC4


InChI

InChI=1S/C18H22N2O2S/c1-13-10-14-11-16-17(22-8-7-21-16)12-15(14)19-18(13)23-9-6-20-4-2-3-5-20/h10-12H,2-9H2,1H3


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