ethyl 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-naphthalen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-naphthalen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8,9-dimethoxy-3-(2-naphthyl)-2-(p-tolylazo)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8,9-dimethoxy-2-(4-methylphenyl)azo-3-(2-naphthalenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-naphthalen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 8,9-dimethoxy-3-(2-naphthyl)-2-(p-tolylazo)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C34H31N3O4 MolecularWeight: 545.62764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1N=NC4=CC=C(C=C4)C)C5=CC6=CC=CC=C6C=C5)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1N=NC4=CC=C(C=C4)C)C5=CC6=CC=CC=C6C=C5)OC)OC

InChI

InChI=1S/C34H31N3O4/c1-5-41-34(38)30-31(36-35-26-14-10-21(2)11-15-26)32(25-13-12-22-8-6-7-9-23(22)18-25)37-17-16-24-19-28(39-3)29(40-4)20-27(24)33(30)37/h6-15,18-20H,5,16-17H2,1-4H3