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

Systemtic Name: 6-azanyl-2-ethanoyl-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 2-acetyl-6-amino-8-isopropyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 2-acetyl-6-amino-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 2-acetyl-6-amino-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 2-acetyl-6-amino-8-isopropyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(=O)C

Isomeric SMILES

CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(=O)C

InChI

InChI=1S/C17H19N5O/c1-10(2)15-14-7-22(11(3)23)5-4-12(14)13(6-18)16(21)17(15,8-19)9-20/h4,10,14-15H,5,7,21H2,1-3H3