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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-3-4-14-13-8-21(2)6-5-11(13)12(7-17)15(20)16(14,9-18)10-19/h5,13-14H,3-4,6,8,20H2,1-2H3