(8S,8aR)-6-azanyl-2-methyl-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Systemtic Name: (8S,8aR)-6-azanyl-2-methyl-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: (8S,8aR)-6-amino-2-methyl-8-(4-pyridyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: (8S,8aR)-6-amino-2-methyl-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: (8S,8aR)-6-amino-2-methyl-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: (8S,8aR)-6-amino-2-methyl-8-(4-pyridyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=NC=C3

Isomeric SMILES

CN1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC=NC=C3

InChI

InChI=1S/C18H16N6/c1-24-7-4-13-14(8-19)17(22)18(10-20,11-21)16(15(13)9-24)12-2-5-23-6-3-12/h2-6,15-16H,7,9,22H2,1H3/t15-,16+/m0/s1