N-[2-(2,6-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide
Molecular Formula:
C22H34N3O3+
InChI: InChI=1/C22H33N3O3/c1-5-19-22(27)25(18-13-15(2)9-10-20(18)28-19)14-21(26)23-11-12-24-16(3)7-6-8-17(24)4/h9-10,13,16-17,19H,5-8,11-12,14H2,1-4H3,(H,23,26)/p+1/fC22H34N3O3/h23-24H/q+1
InChIKey: InChIKey=LUAXMFDQDVMEOQ-CTRJHKOVCQ
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC[NH+]3C(CCCC3C)C
Names:
N-[2-(2,6-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-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 3556629
PubChem ID 4810838
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