6-azanyl-8-phenyl-2-(pyridin-3-ylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

Systemtic Name: 6-azanyl-8-phenyl-2-(pyridin-3-ylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-8-phenyl-2-(3-pyridylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-8-phenyl-2-(3-pyridinylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-8-phenyl-2-(pyridin-3-ylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-8-phenyl-2-(3-pyridylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(CN1CC3=CN=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C=C2C(CN1CC3=CN=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N6/c25-11-20-19-8-10-30(13-17-5-4-9-29-12-17)14-21(19)22(18-6-2-1-3-7-18)24(15-26,16-27)23(20)28/h1-9,12,21-22H,10,13-14,28H2