methyl 4-[[2-[(2,5-dimethoxyphenyl)thiocarbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Molecular Formula:
C29H32N2O7S
InChI: InChI=1/C29H32N2O7S/c1-33-21-10-11-25(34-2)23(15-21)30-29(39)31-13-12-19-14-26(35-3)27(36-4)16-22(19)24(31)17-38-20-8-6-18(7-9-20)28(32)37-5/h6-11,14-16,24H,12-13,17H2,1-5H3,(H,30,39)/f/h30H
InChIKey: InChIKey=UDOSEDSLMYMXBL-SREBMQDQCS
SMILES: COC1=CC(=C(C=C1)OC)NC(=S)N2CCC3=CC(=C(C=C3C2COC4=CC=C(C=C4)C(=O)OC)OC)OC
Names:
methyl 4-[[2-[(2,5-dimethoxyphenyl)thiocarbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Registries:
PubChem CID 4460350
PubChem ID 6574749
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