6-azanyl-8-(2-fluorophenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile

Systemtic Name: 6-azanyl-8-(2-fluorophenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile Openeye Name: 6-amino-8-(2-fluorophenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile CAS Name: 6-amino-8-(2-fluorophenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile IUPAC Name: 6-amino-8-(2-fluorophenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile Traditional Name: 6-amino-8-(2-fluorophenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile Formula: C18H14FN5 MolecularWeight: 319.335663

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(CN1)C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=CC=C3F

Isomeric SMILES

C1C=C2C(CN1)C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=CC=C3F

InChI

InChI=1S/C18H14FN5/c19-15-4-2-1-3-11(15)16-12(7-20)17(23)18(9-21,10-22)14-5-6-24-8-13(14)16/h1-5,13,16,24H,6,8,23H2