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1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)sulfanyl-propan-1-one

1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)sulfanyl-propan-1-one

Systemtic Name:1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)sulfanyl-propan-1-one
Openeye Name:1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-fluorophenyl)sulfanyl-propan-1-one
CAS Name:1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)thio]-1-propanone
IUPAC Name:1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)sulfanylpropan-1-one
Traditional Name:1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[(4-fluorophenyl)thio]propan-1-one
Formula: C24H24FNO3S2
MolecularWeight: 457.580663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCSC3=CC=C(C=C3)F)C4=CC=CS4)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCSC3=CC=C(C=C3)F)C4=CC=CS4)OC


InChI

InChI=1S/C24H24FNO3S2/c1-28-20-14-16-9-11-26(23(27)10-13-30-18-7-5-17(25)6-8-18)24(22-4-3-12-31-22)19(16)15-21(20)29-2/h3-8,12,14-15,24H,9-11,13H2,1-2H3


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