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

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ChEBI Name 6-amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
ChEBI ID CHEBI:107630
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H17N5
Net Charge 0
Average Mass 315.372
Monoisotopic Mass 315.14840
InChI InChI=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
InChIKey PFPORCXOCGBIOO-UHFFFAOYSA-N
SMILES CN1CC2C(C(C(C(=C2C=C1)C#N)N)(C#N)C#N)C3=CC=CC=C3
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 6-amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile (CHEBI:107630) is a aralkylamine (CHEBI:18000)
Manual Xref Database
LSM-18986 LINCS
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