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(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-methoxy-4-methylsulfanyl-phenyl)methanone

(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-methoxy-4-methylsulfanyl-phenyl)methanone

Systemtic Name:(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-methoxy-4-methylsulfanyl-phenyl)methanone
Openeye Name:(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-methoxy-4-methylsulfanyl-phenyl)methanone
CAS Name:(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[2-methoxy-4-(methylthio)phenyl]methanone
IUPAC Name:(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(2-methoxy-4-methylsulfanylphenyl)methanone
Traditional Name:(1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-[2-methoxy-4-(methylthio)phenyl]methanone
Formula: C18H22N2O2S
MolecularWeight: 330.44448
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1C(=O)C3=C(C=C(C=C3)SC)OC)C


Isomeric SMILES

CC1C2=CC=C(N2CCN1C(=O)C3=C(C=C(C=C3)SC)OC)C


InChI

InChI=1S/C18H22N2O2S/c1-12-5-8-16-13(2)20(10-9-19(12)16)18(21)15-7-6-14(23-4)11-17(15)22-3/h5-8,11,13H,9-10H2,1-4H3


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