NSC5476
Molecular Formula:
C18H26N2O2S
InChI: InChI=1/C18H26N2O2S/c21-23(22,16-9-10-17-15(13-16)6-3-11-19-17)20-12-4-7-14-5-1-2-8-18(14)20/h9-10,13-14,18-19H,1-8,11-12H2/t14-,18+/m1/s1
InChIKey: InChIKey=LECPJKATPJRAMB-KDOFPFPSBL
SMILES: C1CCC2C(C1)CCCN2S(=O)(=O)C3=CC4=C(C=C3)NCCC4
Names:
NSC5476
5455-90-3
6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline
Registries:
PubChem CID 221226
PubChem ID 71589
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