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

Systemtic Name: 6-azanyl-1',2-dimethyl-spiro[3,4-dihydro-1H-isoquinoline-8,4'-piperidine]-5,5,7-tricarbonitrile Openeye Name: 6-amino-1',2-dimethyl-spiro[3,4-dihydro-1H-isoquinoline-8,4'-piperidine]-5,5,7-tricarbonitrile CAS Name: 6-amino-1',2-dimethylspiro[3,4-dihydro-1H-isoquinoline-8,4'-piperidine]-5,5,7-tricarbonitrile IUPAC Name: 6-amino-1',2-dimethylspiro[3,4-dihydro-1H-isoquinoline-8,4'-piperidine]-5,5,7-tricarbonitrile Traditional Name: 6-amino-1',2-dimethyl-spiro[3,4-dihydro-1H-isoquinoline-8,4'-piperidine]-5,5,7-tricarbonitrile Formula: C18H22N6 MolecularWeight: 322.40748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C3=C(CCN(C3)C)C(C(=C2C#N)N)(C#N)C#N

Isomeric SMILES

CN1CCC2(CC1)C3=C(CCN(C3)C)C(C(=C2C#N)N)(C#N)C#N

InChI

InChI=1S/C18H22N6/c1-23-7-4-17(5-8-23)14(9-19)16(22)18(11-20,12-21)13-3-6-24(2)10-15(13)17/h3-8,10,22H2,1-2H3