(8S,8aR)-6-azanylidene-2-propyl-8-pyridin-4-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile

Systemtic Name: (8S,8aR)-6-azanylidene-2-propyl-8-pyridin-4-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Openeye Name: (8S,8aR)-6-imino-2-propyl-8-(4-pyridyl)-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile CAS Name: (8S,8aR)-6-imino-2-propyl-8-pyridin-4-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile IUPAC Name: (8S,8aR)-6-imino-2-propyl-8-pyridin-4-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Traditional Name: (8S,8aR)-6-imino-2-propyl-8-(4-pyridyl)-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C2C(C1)C(C(C(=N)C2C#N)(C#N)C#N)C3=CC=NC=C3

Isomeric SMILES

CCCN1CC=C2[C@H](C1)[C@H](C(C(=N)C2C#N)(C#N)C#N)C3=CC=NC=C3

InChI

InChI=1S/C20H20N6/c1-2-8-26-9-5-15-16(10-21)19(24)20(12-22,13-23)18(17(15)11-26)14-3-6-25-7-4-14/h3-7,16-18,24H,2,8-9,11H2,1H3/t16?,17-,18+/m0/s1