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

Systemtic Name: 6-azanyl-2-ethyl-8-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-2-ethyl-8-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-2-ethyl-8-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-2-ethyl-8-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-2-ethyl-8-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC

Isomeric SMILES

CCCC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC

InChI

InChI=1S/C17H21N5/c1-3-5-15-14-9-22(4-2)7-6-12(14)13(8-18)16(21)17(15,10-19)11-20/h6,14-15H,3-5,7,9,21H2,1-2H3