2-(1-cyclopentenyl)-8-(3,4-dimethylphenyl)-1-morpholin-4-yl-6,7,8-triazabicyclo[3.3.0]oct-6-ene
Molecular Formula:
C22H30N4O
InChI: InChI=1/C22H30N4O/c1-16-7-8-19(15-17(16)2)26-22(25-11-13-27-14-12-25)20(18-5-3-4-6-18)9-10-21(22)23-24-26/h5,7-8,15,20-21H,3-4,6,9-14H2,1-2H3
InChIKey: InChIKey=QREAMPJMFCEADK-UHFFFAOYAO
SMILES: CC1=C(C=C(C=C1)N2C3(C(CCC3N=N2)C4=CCCC4)N5CCOCC5)C
Names:
2-(1-cyclopentenyl)-8-(3,4-dimethylphenyl)-1-morpholin-4-yl-6,7,8-triazabicyclo[3.3.0]oct-6-ene
Registries:
PubChem CID 4195902
PubChem ID 8382101
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