4-[(E)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
27
H
28
N
2
O
6
S
InChI:
InChI=1/C27H28N2O6S/c1-33-23-9-7-22(8-10-23)28-36(31,32)24-11-4-19(5-12-24)6-13-27(30)29-15-14-20-16-25(34-2)26(35-3)17-21(20)18-29/h4-13,16-17,28H,14-15,18H2,1-3H3/b13-6+
InChIKey:
InChIKey=VNTSWXHEOMOAAO-AWNIVKPZBT
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC
Names:
4-[(E)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 2103813
PubChem ID 11552709
