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

Systemtic Name: 8,9-dimethoxy-3-methyl-2-[(4-methylphenyl)diazenyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-dimethoxy-3-methyl-2-(p-tolylazo)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 8,9-dimethoxy-3-methyl-2-(4-methylphenyl)azo-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-dimethoxy-3-methyl-2-[(4-methylphenyl)diazenyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 8,9-dimethoxy-3-methyl-2-(p-tolylazo)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-14-5-7-17(8-6-14)25-26-22-15(2)27-10-9-16-11-20(28-3)21(29-4)12-18(16)23(27)19(22)13-24/h5-8,11-12H,9-10H2,1-4H3