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

Systemtic Name: ethyl 8,9-dimethoxy-3-methyl-2-(4-oxidanylnaphthalen-1-yl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 2-(4-hydroxy-1-naphthyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 2-(4-hydroxy-1-naphthalenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-hydroxynaphthalen-1-yl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-(4-hydroxy-1-naphthyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC=C(C5=CC=CC=C54)O)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC=C(C5=CC=CC=C54)O)C)OC)OC

InChI

InChI=1S/C28H27NO5/c1-5-34-28(31)26-25(20-10-11-22(30)19-9-7-6-8-18(19)20)16(2)29-13-12-17-14-23(32-3)24(33-4)15-21(17)27(26)29/h6-11,14-15,30H,5,12-13H2,1-4H3