N-(4-chloro-2-methyl-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Molecular Formula:
C28H31ClN2O4S
InChI: InChI=1/C28H31ClN2O4S/c1-17-12-20(29)7-8-22(17)30-28(36)31-11-10-19-15-26(34-4)27(35-5)16-21(19)23(31)13-18-6-9-24(32-2)25(14-18)33-3/h6-9,12,14-16,23H,10-11,13H2,1-5H3,(H,30,36)/f/h30H
InChIKey: InChIKey=PCENGRYNVHYLFZ-SREBMQDQCF
SMILES: CC1=C(C=CC(=C1)Cl)NC(=S)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC
Names:
N-(4-chloro-2-methyl-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Registries:
PubChem CID 2796611
PubChem ID 3252483
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