2-azanyl-4-phenyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-phenyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-8-phenyl-tetralin-5,7-dicarbonitrile CAS Name: 2-amino-4-phenyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-phenyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-8-phenyl-tetralin-5,7-dicarbonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=C2C3=CC=CC=C3)C#N)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=C2C3=CC=CC=C3)C#N)N)C#N

InChI

InChI=1S/C18H15N3/c19-10-15-13-8-4-5-9-14(13)17(16(11-20)18(15)21)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,21H2