6-azanyl-1',2-diethanoyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile

Systemtic Name: 6-azanyl-1',2-diethanoyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Openeye Name: 1',2-diacetyl-6-amino-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile CAS Name: 1',2-diacetyl-6-aminospiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile IUPAC Name: 1',2-diacetyl-6-aminospiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Traditional Name: 1',2-diacetyl-6-amino-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(=O)C

Isomeric SMILES

CC(=O)N1CCC2(CC1)C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(=O)C

InChI

InChI=1S/C20H22N6O2/c1-13(27)25-7-4-19(5-8-25)17-10-26(14(2)28)6-3-15(17)16(9-21)18(24)20(19,11-22)12-23/h3,17H,4-8,10,24H2,1-2H3