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

Systemtic Name: 2-azanyl-6-methyl-4-phenyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-2-methyl-8-phenyl-tetralin-5,7-dicarbonitrile CAS Name: 2-amino-6-methyl-4-phenyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-6-methyl-4-phenyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-2-methyl-8-phenyl-tetralin-5,7-dicarbonitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-12-7-8-14-15(9-12)18(13-5-3-2-4-6-13)17(11-21)19(22)16(14)10-20/h2-6,12H,7-9,22H2,1H3