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NSC62731
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Molecular Formula:
C
17
H
24
Cl
2
N
2
O
InChI:
InChI=1/C17H24Cl2N2O/c1-14-4-5-16-15(13-14)3-2-9-21(16)17(22)6-10-20(11-7-18)12-8-19/h4-5,13H,2-3,6-12H2,1H3
InChIKey:
InChIKey=BDVNAVVEADGQEY-UHFFFAOYAE
SMILES:
CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN(CCCl)CCCl
Names:
NSC62731
3-[bis(2-chloroethyl)amino]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
Registries:
ChemSpider:
InChIKey=BDVNAVVEADGQEY-UHFFFAOYAE
PubChem CID 247676
PubChem ID 109744
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