4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-2-phenyl-5-azabicyclo[4.3.0]nona-2,4,10-triene-3-carbonitrile
Molecular Formula:
C28H27N3O3S
InChI: InChI=1/C28H27N3O3S/c1-33-24-13-19-11-12-31(16-20(19)14-25(24)34-2)26(32)17-35-28-22(15-29)27(18-7-4-3-5-8-18)21-9-6-10-23(21)30-28/h3-5,7-8,13-14H,6,9-12,16-17H2,1-2H3
InChIKey: InChIKey=HXKQKEQCNBMZJW-UHFFFAOYAH
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NC4=C(CCC4)C(=C3C#N)C5=CC=CC=C5)OC
Names:
4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-2-phenyl-5-azabicyclo[4.3.0]nona-2,4,10-triene-3-carbonitrile
Registries:
PubChem CID 4483698
PubChem ID 11567952
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