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

Systemtic Name: 6-azanyl-1',2-diethyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Openeye Name: 6-amino-1',2-diethyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile CAS Name: 6-amino-1',2-diethylspiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile IUPAC Name: 6-amino-1',2-diethylspiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Traditional Name: 6-amino-1',2-diethyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)CC

Isomeric SMILES

CCN1CCC2(CC1)C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)CC

InChI

InChI=1S/C20H26N6/c1-3-25-9-6-19(7-10-25)17-12-26(4-2)8-5-15(17)16(11-21)18(24)20(19,13-22)14-23/h5,17H,3-4,6-10,12,24H2,1-2H3