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CHEBI:107630 - 6-amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Default Structure
ChEBI IDCHEBI:107630
ChEBI Name6-amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
Stars
DownloadsMolfile
FormulaC19H17N5
Net Charge0
Average Mass315.380
Monoisotopic Mass315.14840
SMILESCN1C=CC2=C(C#N)C(N)C(C#N)(C#N)C(c3ccccc3)C2C1
InChIInChI=1S/C19H17N5/c1-24-8-7-14-15(9-20)18(23)19(11-21,12-22)17(16(14)10-24)13-5-3-2-4-6-13/h2-8,16-18H,10,23H2,1H3
InChIKeyPFPORCXOCGBIOO-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
6-amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile (CHEBI:107630) is a aralkylamine (CHEBI:18000)
Manual XrefsDatabases
LSM-18986LINCS