3-chloro-8-methyl-10-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C19H25ClN2O6
InChI: InChI=1/C17H23ClN2O2.C2H2O4/c1-12(19-8-4-3-5-9-19)11-20-15-10-14(18)6-7-16(15)22-13(2)17(20)21;3-1(4)2(5)6/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3;(H,3,4)(H,5,6)/fC17H24ClN2O2.C2HO4/h19H;3H/q+1;-1
InChIKey: InChIKey=FFQQUEKNQFABKI-SLLXALGLCT
SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(C)[NH+]3CCCCC3.C(=O)(C(=O)[O-])O
Names:
3-chloro-8-methyl-10-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one; 2-hydroxy-2-oxo-acetate
4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-4-(2-piperidinopropyl)-, oxalate
4H-1,4-BENZOXAZIN-3-ONE, 2,3-DIHYDRO-6-CHLORO-2-METHYL-4-(2-PIPERIDINOPROPYL)-,
57462-94-9
6-Chloro-2-methyl-4-(2-piperidinopropyl)-2,3-dihydro-4H-1,4-benzoxazin-3-one oxalate
Registries:
PubChem CID 42348
PubChem ID 182910
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