8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-dimethoxy-3-phenyl-2-(p-tolylazo)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 8,9-dimethoxy-2-(4-methylphenyl)azo-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 8,9-dimethoxy-3-phenyl-2-(p-tolylazo)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(N3CCC4=CC(=C(C=C4C3=C2C#N)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(N3CCC4=CC(=C(C=C4C3=C2C#N)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c1-18-9-11-21(12-10-18)30-31-26-23(17-29)28-22-16-25(34-3)24(33-2)15-20(22)13-14-32(28)27(26)19-7-5-4-6-8-19/h4-12,15-16H,13-14H2,1-3H3