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

Systemtic Name: 6-azanyl-1',2-diethyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile; ethanol Openeye Name: 6-amino-1',2-diethyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile; ethanol CAS Name: 6-amino-1',2-diethylspiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile; ethanol IUPAC Name: 6-amino-1',2-diethylspiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile; ethanol Traditional Name: 6-amino-1',2-diethyl-spiro[3,8a-dihydro-1H-isoquinoline-8,4'-piperidine]-5,7,7-tricarbonitrile; ethanol Formula: C22H32N6O MolecularWeight: 396.52908

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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.CCO

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6.C2H6O/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;1-2-3/h5,17H,3-4,6-10,12,24H2,1-2H3;3H,2H2,1H3