6-azanyl-8-(2,5-dimethylphenyl)-2-methyl-3,8a-dihydro-1H-isoquinoline-5,7-dicarbonitrile

Systemtic Name: 6-azanyl-8-(2,5-dimethylphenyl)-2-methyl-3,8a-dihydro-1H-isoquinoline-5,7-dicarbonitrile Openeye Name: 6-amino-8-(2,5-dimethylphenyl)-2-methyl-3,8a-dihydro-1H-isoquinoline-5,7-dicarbonitrile CAS Name: 6-amino-8-(2,5-dimethylphenyl)-2-methyl-3,8a-dihydro-1H-isoquinoline-5,7-dicarbonitrile IUPAC Name: 6-amino-8-(2,5-dimethylphenyl)-2-methyl-3,8a-dihydro-1H-isoquinoline-5,7-dicarbonitrile Traditional Name: 6-amino-8-(2,5-dimethylphenyl)-2-methyl-3,8a-dihydro-1H-isoquinoline-5,7-dicarbonitrile Formula: C20H20N4 MolecularWeight: 316.3996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(C(=C(C3=CCN(CC32)C)C#N)N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(C(=C(C3=CCN(CC32)C)C#N)N)C#N

InChI

InChI=1S/C20H20N4/c1-12-4-5-13(2)15(8-12)19-17(10-22)20(23)16(9-21)14-6-7-24(3)11-18(14)19/h4-6,8,18H,7,11,23H2,1-3H3