Name | 4-Oxo-2,3-Dihydro-1H-Pyrido[2,1-a]Isoquinoline-11b-Carbonitrile |
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Synonyms | 4-Keto-2,3-Dihydro-1H-Pyrido[2,1-A]Isoquinoline-11B-Carbonitrile; 4-Oxo-1,2,3,4-Tetrahydro-11Bh-Pyrido[2,1-A]Isoquinoline-11B-Carbonitrile; 11Bh-Benzo[A]Quinolizine-11B-Carbonitrile, 1,2,3,4-Tetrahydro-4-Oxo- |
Molecular Structure | ![]() |
Molecular Formula | C14H12N2O |
Molecular Weight | 224.26 |
CAS Registry Number | 31507-87-6 |
SMILES | C2=C1C3(N(C=CC1=CC=C2)C(CCC3)=O)C#N |
InChI | 1S/C14H12N2O/c15-10-14-8-3-6-13(17)16(14)9-7-11-4-1-2-5-12(11)14/h1-2,4-5,7,9H,3,6,8H2 |
InChIKey | NHIUPAICDDHRBB-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4-Oxo-2,3-Dihydro-1H-Pyrido[2,1-a]Isoquinoline-11b-Carbonitrile |