(8R,8aR)-6-azanylidene-2-ethyl-8-methyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile

Systemtic Name: (8R,8aR)-6-azanylidene-2-ethyl-8-methyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Openeye Name: (8R,8aR)-2-ethyl-6-imino-8-methyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile CAS Name: (8R,8aR)-2-ethyl-6-imino-8-methyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile IUPAC Name: (8R,8aR)-2-ethyl-6-imino-8-methyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Traditional Name: (8R,8aR)-2-ethyl-6-imino-8-methyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Formula: C15H17N5 MolecularWeight: 267.32898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=C2C(C1)C(C(C(=N)C2C#N)(C#N)C#N)C

Isomeric SMILES

CCN1CC=C2[C@H](C1)[C@H](C(C(=N)C2C#N)(C#N)C#N)C

InChI

InChI=1S/C15H17N5/c1-3-20-5-4-11-12(6-16)14(19)15(8-17,9-18)10(2)13(11)7-20/h4,10,12-13,19H,3,5,7H2,1-2H3/t10-,12?,13-/m1/s1