2-azanyl-7-methyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-7-methyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-8-(4-isopropylphenyl)-3-methyl-tetralin-5,7-dicarbonitrile CAS Name: 2-amino-7-methyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-7-methyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-3-methyl-8-p-cumenyl-tetralin-5,7-dicarbonitrile Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=C2C3=CC=C(C=C3)C(C)C)C#N)N)C#N

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=C2C3=CC=C(C=C3)C(C)C)C#N)N)C#N

InChI

InChI=1S/C22H23N3/c1-13(2)15-5-7-16(8-6-15)21-17-9-4-14(3)10-18(17)19(11-23)22(25)20(21)12-24/h5-8,13-14H,4,9-10,25H2,1-3H3