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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3/c1-13(2)15-7-9-16(10-8-15)21-17-6-4-5-14(3)20(17)18(11-23)22(25)19(21)12-24/h7-10,13-14H,4-6,25H2,1-3H3