ethyl 8,9-dimethoxy-3-naphthalen-2-yl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 8,9-dimethoxy-3-naphthalen-2-yl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8,9-dimethoxy-3-(2-naphthyl)-2-phenylazo-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8,9-dimethoxy-3-(2-naphthalenyl)-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8,9-dimethoxy-3-naphthalen-2-yl-2-phenyldiazenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 8,9-dimethoxy-3-(2-naphthyl)-2-phenylazo-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N3O4/c1-4-40-33(37)29-30(35-34-25-12-6-5-7-13-25)31(24-15-14-21-10-8-9-11-22(21)18-24)36-17-16-23-19-27(38-2)28(39-3)20-26(23)32(29)36/h5-15,18-20H,4,16-17H2,1-3H3