6-azanyl-2-ethyl-8-(1-ethylpiperidin-4-ylidene)-3,8a-dihydro-1H-isoquinoline-5,5,7-tricarbonitrile

Systemtic Name: 6-azanyl-2-ethyl-8-(1-ethylpiperidin-4-ylidene)-3,8a-dihydro-1H-isoquinoline-5,5,7-tricarbonitrile Openeye Name: 6-amino-2-ethyl-8-(1-ethyl-4-piperidylidene)-3,8a-dihydro-1H-isoquinoline-5,5,7-tricarbonitrile CAS Name: 6-amino-2-ethyl-8-(1-ethyl-4-piperidinylidene)-3,8a-dihydro-1H-isoquinoline-5,5,7-tricarbonitrile IUPAC Name: 6-amino-2-ethyl-8-(1-ethylpiperidin-4-ylidene)-3,8a-dihydro-1H-isoquinoline-5,5,7-tricarbonitrile Traditional Name: 6-amino-2-ethyl-8-(1-ethyl-4-piperidylidene)-3,8a-dihydro-1H-isoquinoline-5,5,7-tricarbonitrile Formula: C21H26N6 MolecularWeight: 362.47134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=C2C3CN(CC=C3C(C(=C2C#N)N)(C#N)C#N)CC)CC1

Isomeric SMILES

CCN1CCC(=C2C3CN(CC=C3C(C(=C2C#N)N)(C#N)C#N)CC)CC1

InChI

InChI=1S/C21H26N6/c1-3-26-8-5-15(6-9-26)19-16(11-22)20(25)21(13-23,14-24)18-7-10-27(4-2)12-17(18)19/h7,17H,3-6,8-10,12,25H2,1-2H3