6-azanyl-2-methyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Systemtic Name: 6-azanyl-2-methyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-8-isobutyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-2-methyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-2-methyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-8-isobutyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

Isomeric SMILES

CC(C)CC1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

InChI

InChI=1S/C17H21N5/c1-11(2)6-15-14-8-22(3)5-4-12(14)13(7-18)16(21)17(15,9-19)10-20/h4,11,14-15H,5-6,8,21H2,1-3H3