N-[3-(3,5-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide
Molecular Formula:
C23H36N3O3+
InChI: InChI=1/C23H35N3O3/c1-5-20-23(28)26(19-12-16(2)7-8-21(19)29-20)15-22(27)24-9-6-10-25-13-17(3)11-18(4)14-25/h7-8,12,17-18,20H,5-6,9-11,13-15H2,1-4H3,(H,24,27)/p+1/fC23H36N3O3/h24-25H/q+1
InChIKey: InChIKey=JNQCSOORLKPOAC-BSDBHPKMCN
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC[NH+]3CC(CC(C3)C)C
Names:
N-[3-(3,5-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide
Registries:
PubChem CID 3551654
PubChem ID 4802060
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