methyl 2-[2-[4-(4-chlorophenyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carbonyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Molecular Formula:
C27H26ClN3O5S
InChI: InChI=1/C27H26ClN3O5S/c1-15-19-13-24(37-27(19)31(29-15)18-7-5-17(28)6-8-18)26(33)30-10-9-16-11-22(34-2)23(35-3)12-20(16)21(30)14-25(32)36-4/h5-8,11-13,21H,9-10,14H2,1-4H3
InChIKey: InChIKey=KWXCRDKTKJILCG-UHFFFAOYAV
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC)C5=CC=C(C=C5)Cl
Names:
methyl 2-[2-[4-(4-chlorophenyl)-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carbonyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Registries:
PubChem CID 3544067
PubChem ID 4788623
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