2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
24
H
23
N
3
O
4
S
InChI:
InChI=1/C24H23N3O4S/c28-27(29)24-15-22(32(30,31)26-14-12-19-6-2-4-8-21(19)17-26)9-10-23(24)25-13-11-18-5-1-3-7-20(18)16-25/h1-10,15H,11-14,16-17H2
InChIKey:
InChIKey=SMJWOTSTPKKMFY-UHFFFAOYAK
SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)[N+](=O)[O-]
Names:
2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 2818603
PubChem ID 3278511
