6-azanyl-8-ethyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Systemtic Name: 6-azanyl-8-ethyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-8-ethyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-8-ethyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-8-ethyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-8-ethyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

Isomeric SMILES

CCC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

InChI

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