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

Systemtic Name: 6-azanyl-2-(phenylmethyl)-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-2-benzyl-8-isopropyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-2-(phenylmethyl)-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-2-benzyl-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-2-benzyl-8-isopropyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N5/c1-15(2)20-19-12-27(11-16-6-4-3-5-7-16)9-8-17(19)18(10-23)21(26)22(20,13-24)14-25/h3-8,15,19-20H,9,11-12,26H2,1-2H3