SDCCGMLS-0014558.P002
Molecular Formula:
C
14
H
18
N
2
O
3
InChI:
InChI=1/C14H18N2O3/c1-15-14(17)13-10-8-12(19-3)11(18-2)7-9(10)5-4-6-16-13/h7-8H,4-6H2,1-3H3,(H,15,17)/f/h15H
InChIKey:
InChIKey=VWOFBJCYOXUHRT-YAQRNVERCZ
SMILES:
CNC(=O)C1=NCCCC2=CC(=C(C=C21)OC)OC
Names:
SDCCGMLS-0014558.P002
9,10-dimethoxy-N-methyl-5-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene-6-carboxamide
Registries:
PubChem CID 755117
PubChem ID 11534451