6-azanyl-2-methyl-8-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile

Systemtic Name: 6-azanyl-2-methyl-8-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Openeye Name: 6-amino-2-methyl-8-(p-tolyl)-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile CAS Name: 6-amino-2-methyl-8-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile IUPAC Name: 6-amino-2-methyl-8-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Traditional Name: 6-amino-2-methyl-8-(p-tolyl)-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C3=C2CN(CC3)C)C#N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C3=C2CN(CC3)C)C#N)N)C#N

InChI

InChI=1S/C19H18N4/c1-12-3-5-13(6-4-12)18-16(10-21)19(22)15(9-20)14-7-8-23(2)11-17(14)18/h3-6H,7-8,11,22H2,1-2H3