ethyl 4-[[2-[(4-chlorophenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Molecular Formula:
C28H29ClN2O6
InChI: InChI=1/C28H29ClN2O6/c1-4-36-27(32)18-5-11-22(12-6-18)37-17-24-23-16-26(35-3)25(34-2)15-19(23)13-14-31(24)28(33)30-21-9-7-20(29)8-10-21/h5-12,15-16,24H,4,13-14,17H2,1-3H3,(H,30,33)/f/h30H
InChIKey: InChIKey=AXQQSWZUPZDCKD-SREBMQDQCE
SMILES: CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)NC4=CC=C(C=C4)Cl)OC)OC
Names:
ethyl 4-[[2-[(4-chlorophenyl)carbamoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Registries:
PubChem CID 4092875
PubChem ID 6012628
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