6-azanyl-8-cyclohex-2-en-1-yl-2-ethanoyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Systemtic Name: 6-azanyl-8-cyclohex-2-en-1-yl-2-ethanoyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 2-acetyl-6-amino-8-cyclohex-2-en-1-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 2-acetyl-6-amino-8-(1-cyclohex-2-enyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 2-acetyl-6-amino-8-cyclohex-2-en-1-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 2-acetyl-6-amino-8-cyclohex-2-en-1-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3CCCC=C3

Isomeric SMILES

CC(=O)N1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3CCCC=C3

InChI

InChI=1S/C20H21N5O/c1-13(26)25-8-7-15-16(9-21)19(24)20(11-22,12-23)18(17(15)10-25)14-5-3-2-4-6-14/h3,5,7,14,17-18H,2,4,6,8,10,24H2,1H3