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

Systemtic Name: 6-azanyl-2-ethanoyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 2-acetyl-6-amino-8-isobutyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 2-acetyl-6-amino-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 2-acetyl-6-amino-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 2-acetyl-6-amino-8-isobutyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C18H21N5O MolecularWeight: 323.39224

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O/c1-11(2)6-16-15-8-23(12(3)24)5-4-13(15)14(7-19)17(22)18(16,9-20)10-21/h4,11,15-16H,5-6,8,22H2,1-3H3