5-azanyl-2-methyl-6-phenyl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile

Systemtic Name: 5-azanyl-2-methyl-6-phenyl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile Openeye Name: 5-amino-2-methyl-6-phenyl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile CAS Name: 5-amino-2-methyl-6-phenyl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile IUPAC Name: 5-amino-2-methyl-6-phenyl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile Traditional Name: 5-amino-2-methyl-6-phenyl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2C(C1)C(C(C(=C2N)C3=CC=CC=C3)(C#N)C#N)C#N

Isomeric SMILES

CN1CC=C2C(C1)C(C(C(=C2N)C3=CC=CC=C3)(C#N)C#N)C#N

InChI

InChI=1S/C19H17N5/c1-24-8-7-14-15(10-24)16(9-20)19(11-21,12-22)17(18(14)23)13-5-3-2-4-6-13/h2-7,15-16H,8,10,23H2,1H3