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

Systemtic Name: 6-azanyl-2-methyl-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-8-isopropyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-2-methyl-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-2-methyl-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-8-isopropyl-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

Isomeric SMILES

CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

InChI

InChI=1S/C16H19N5/c1-10(2)14-13-7-21(3)5-4-11(13)12(6-17)15(20)16(14,8-18)9-19/h4,10,13-14H,5,7,20H2,1-3H3