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

Systemtic Name: 6-azanyl-1',2-dipropyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Openeye Name: 6-amino-1',2-dipropyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile CAS Name: 6-amino-1',2-dipropylspiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile IUPAC Name: 6-amino-1',2-dipropylspiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Traditional Name: 6-amino-1',2-dipropyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(CC1)C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)CCC

Isomeric SMILES

CCCN1CCC2(CC1)C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)CCC

InChI

InChI=1S/C22H30N6/c1-3-8-27-11-6-21(7-12-27)19-14-28(9-4-2)10-5-17(19)18(13-23)20(26)22(21,15-24)16-25/h5,19H,3-4,6-12,14,26H2,1-2H3