ethyl 4-[[6,7-dimethoxy-2-[4-(1-piperidylsulfonyl)benzoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Molecular Formula:
C
33
H
38
N
2
O
8
S
InChI:
InChI=1/C33H38N2O8S/c1-4-42-33(37)24-8-12-26(13-9-24)43-22-29-28-21-31(41-3)30(40-2)20-25(28)16-19-35(29)32(36)23-10-14-27(15-11-23)44(38,39)34-17-6-5-7-18-34/h8-15,20-21,29H,4-7,16-19,22H2,1-3H3
InChIKey:
InChIKey=XTAKAVFUKHSNIA-UHFFFAOYAX
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)OC)OC
Names:
ethyl 4-[[6,7-dimethoxy-2-[4-(1-piperidylsulfonyl)benzoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Registries:
PubChem CID 4092878
PubChem ID 6012631
