5-azanyl-2-ethyl-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile

Systemtic Name: 5-azanyl-2-ethyl-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile Openeye Name: 5-amino-2-ethyl-8-(4-pyridyl)-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile CAS Name: 5-amino-2-ethyl-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile IUPAC Name: 5-amino-2-ethyl-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile Traditional Name: 5-amino-2-ethyl-8-(4-pyridyl)-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=C2C(C1)C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=NC=C3

Isomeric SMILES

CCN1CC=C2C(C1)C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=NC=C3

InChI

InChI=1S/C19H18N6/c1-2-25-8-5-14-15(10-25)17(13-3-6-24-7-4-13)19(11-21,12-22)16(9-20)18(14)23/h3-7,15,17H,2,8,10,23H2,1H3