Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,1-[[(6aR,9R)-4,6,6a,7,8,9-hexahydro-7-methylpyrrolo[3',2':5,6]cyclohept[1,2,3-cd]indol-9-yl]methyl]dihydro- |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione,1-[[(8b)-10,10a-didehydro-6-methyl-C(10a)-homo-D-norergolin-8-yl]methyl]dihydro-;2,4(1H,3H)-Pyrimidinedione,dihydro-1-[(2,7,8,9,9a,10-hexahydro-9-methylpyrrolo[3',2':5,6]cyclohept[1,2,3-cd]indol-7-yl)methyl]-,(7R-cis)- (9CI); C(10a)-Homo-D-norergoline, 2,4(1H,3H)-pyrimidinedione deriv.;Pyrrolo[3',2':5,6]cyclohept[1,2,3-cd]indole, 2,4(1H,3H)-pyrimidinedione deriv.;FCE 24379 |
CAS: | 113869-44-6 |
Molecular Formula: | C20H22 N4 O2 |
Molecular Weight: | 350.4143 |
InChI: | InChI=1/C20H22N4O2/c1-23-10-14(11-24-6-5-18(25)22-20(24)26)15-7-12-3-2-4-16-19(12)13(9-21-16)8-17(15)23/h2-4,7,9,14,17,21H,5-6,8,10-11H2,1H3,(H,22,25,26)/t14-,17-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.39g/cm3 |
Refractive index: | 1.715 |
Safety Data |
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