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

Systemtic Name: ethyl 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8,9-dimethoxy-3-phenyl-2-(p-tolylazo)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8,9-dimethoxy-2-(4-methylphenyl)azo-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8,9-dimethoxy-2-[(4-methylphenyl)diazenyl]-3-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 8,9-dimethoxy-3-phenyl-2-(p-tolylazo)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4/c1-5-37-30(34)26-27(32-31-22-13-11-19(2)12-14-22)28(20-9-7-6-8-10-20)33-16-15-21-17-24(35-3)25(36-4)18-23(21)29(26)33/h6-14,17-18H,5,15-16H2,1-4H3