4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-9-(3,4-dimethylphenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C30H31N3O4S2
InChI: InChI=1/C30H31N3O4S2/c1-6-10-33-29(35)27-23(21-8-7-18(2)19(3)12-21)16-38-28(27)31-30(33)39-17-26(34)32-11-9-20-13-24(36-4)25(37-5)14-22(20)15-32/h6-8,12-14,16H,1,9-11,15,17H2,2-5H3
InChIKey: InChIKey=SIUMVXCOKLPIAO-UHFFFAOYAJ
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC)CC=C)C
Names:
4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-9-(3,4-dimethylphenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2243179
PubChem ID 6054673
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