| | Identification | Back Directory |  | [Name] 
 Pyrido[3,4-d]pyrimidine, 5,6,7,8-tetrahydro-4-methoxy-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-
 |  | [CAS] 
 2490716-99-7
 |  | [Synonyms] 
 Pyrido[3,4-d]pyrimidine, 5,6,7,8-tetrahydro-4-methoxy-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-
 |  | [Molecular Formula] 
 C14H22N4O2
 |  | [MOL File] 
 2490716-99-7.mol
 |  | [Molecular Weight] 
 278.35
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 456.8±55.0 °C(Predicted)
 |  | [density ] 
 1.147±0.06 g/cm3(Predicted)
 |  | [pka] 
 9.26±0.40(Predicted)
 |  | [InChI] 
 InChI=1S/C14H22N4O2/c1-18-7-3-4-10(18)9-20-14-16-12-8-15-6-5-11(12)13(17-14)19-2/h10,15H,3-9H2,1-2H3/t10-/m0/s1
 |  | [InChIKey] 
 KCVQZILXVPAAJM-JTQLQIEISA-N
 |  | [SMILES] 
 C1(OC[C@@H]2CCCN2C)=NC(OC)=C2CCNCC2=N1
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