N-[2-(4-methoxyphenyl)ethyl]-9-methyl-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C16H17N3O2
InChI: InChI=1/C16H17N3O2/c1-11-9-21-16-14(11)15(18-10-19-16)17-8-7-12-3-5-13(20-2)6-4-12/h3-6,9-10H,7-8H2,1-2H3,(H,17,18,19)/f/h17H
InChIKey: InChIKey=FWCJOVJIXYJANQ-HCKMINDGCB
SMILES: CC1=COC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC
Names:
N-[2-(4-methoxyphenyl)ethyl]-9-methyl-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 164420
PubChem ID 10255453
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