(8R,8aR)-7-azanyl-2-methyl-8-phenyl-1,3,8,8a-tetrahydroisoquinoline-5,5,6-tricarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2C(C1)C(C(=C(C2(C#N)C#N)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CN1CC=C2[C@H](C1)[C@@H](C(=C(C2(C#N)C#N)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5/c1-24-8-7-15-14(10-24)17(13-5-3-2-4-6-13)18(23)16(9-20)19(15,11-21)12-22/h2-7,14,17H,8,10,23H2,1H3/t14-,17-/m0/s1