2-[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-7-(4-chlorophenyl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C26H27ClN5O2+
InChI: InChI=1/C26H26ClN5O2/c1-17-13-24(32-26(28-17)25(18(2)29-32)20-4-6-21(27)7-5-20)31-11-9-30(10-12-31)15-19-3-8-22-23(14-19)34-16-33-22/h3-8,13-14H,9-12,15-16H2,1-2H3/p+1/fC26H27ClN5O2/h30H/q+1
InChIKey: InChIKey=IPMLMTVGAGLASB-AGCCKXPTCM
SMILES: CC1=NC2=C(C(=NN2C(=C1)N3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5)C)C6=CC=C(C=C6)Cl
Names:
2-[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-7-(4-chlorophenyl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4144301
PubChem ID 6081466
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