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

Systemtic Name: 6-azanyl-2-ethyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-2-ethyl-8-isobutyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-2-ethyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-2-ethyl-8-(2-methylpropyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-2-ethyl-8-isobutyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)CC(C)C

Isomeric SMILES

CCN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)CC(C)C

InChI

InChI=1S/C18H23N5/c1-4-23-6-5-13-14(8-19)17(22)18(10-20,11-21)16(7-12(2)3)15(13)9-23/h5,12,15-16H,4,6-7,9,22H2,1-3H3