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

Systemtic Name: 6-azanyl-8-(2-methylpropyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-8-isobutyl-2-isopropyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-8-(2-methylpropyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-8-(2-methylpropyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-8-isobutyl-2-isopropyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C19H25N5 MolecularWeight: 323.4353

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5/c1-12(2)7-17-16-9-24(13(3)4)6-5-14(16)15(8-20)18(23)19(17,10-21)11-22/h5,12-13,16-17H,6-7,9,23H2,1-4H3