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

Systemtic Name: 8,9-dimethoxy-2-(4-methylphenyl)-3-(phenylcarbonyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-benzoyl-8,9-dimethoxy-2-(p-tolyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 3-benzoyl-8,9-dimethoxy-2-(4-methylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 3-benzoyl-8,9-dimethoxy-2-(4-methylphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-benzoyl-8,9-dimethoxy-2-(p-tolyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C29H24N2O3 MolecularWeight: 448.51246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3CCC4=CC(=C(C=C4C3=C2C#N)OC)OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3CCC4=CC(=C(C=C4C3=C2C#N)OC)OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3/c1-18-9-11-19(12-10-18)26-23(17-30)27-22-16-25(34-3)24(33-2)15-21(22)13-14-31(27)28(26)29(32)20-7-5-4-6-8-20/h4-12,15-16H,13-14H2,1-3H3