5-azanyl-2-propan-2-yl-8-pyridin-3-yl-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile

Systemtic Name: 5-azanyl-2-propan-2-yl-8-pyridin-3-yl-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile Openeye Name: 5-amino-2-isopropyl-8-(3-pyridyl)-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile CAS Name: 5-amino-2-propan-2-yl-8-(3-pyridinyl)-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile IUPAC Name: 5-amino-2-propan-2-yl-8-pyridin-3-yl-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile Traditional Name: 5-amino-2-isopropyl-8-(3-pyridyl)-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC=C2C(C1)C(C(C(=C2N)C#N)(C#N)C#N)C3=CN=CC=C3

Isomeric SMILES

CC(C)N1CC=C2C(C1)C(C(C(=C2N)C#N)(C#N)C#N)C3=CN=CC=C3

InChI

InChI=1S/C20H20N6/c1-13(2)26-7-5-15-16(10-26)18(14-4-3-6-25-9-14)20(11-22,12-23)17(8-21)19(15)24/h3-6,9,13,16,18H,7,10,24H2,1-2H3