6-azanyl-2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile

Systemtic Name: 6-azanyl-2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Openeye Name: 6-amino-2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile CAS Name: 6-amino-2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile IUPAC Name: 6-amino-2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Traditional Name: 6-amino-2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4/c1-22-8-7-13-14(9-19)18(21)15(10-20)17(16(13)11-22)12-5-3-2-4-6-12/h2-6H,7-8,11,21H2,1H3