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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(C(=C2C3=CC=CC=C3)C#N)N)C#N

Isomeric SMILES

CC1CCCC2=C1C(=C(C(=C2C3=CC=CC=C3)C#N)N)C#N

InChI

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