ethyl 8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-2-naphthalen-1-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 8,9-dimethoxy-3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-2-naphthalen-1-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8,9-dimethoxy-3-(3-methoxy-3-oxo-propyl)-5-methyl-2-(1-naphthyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-5-methyl-2-(1-naphthalenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8,9-dimethoxy-3-(3-methoxy-3-oxopropyl)-5-methyl-2-naphthalen-1-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 3-(3-keto-3-methoxy-propyl)-8,9-dimethoxy-5-methyl-2-(1-naphthyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C4=CC=CC5=CC=CC=C54)CCC(=O)OC)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C4=CC=CC5=CC=CC=C54)CCC(=O)OC)C)OC)OC

InChI

InChI=1S/C32H33NO6/c1-6-39-32(35)30-29(23-13-9-11-20-10-7-8-12-22(20)23)25(14-15-28(34)38-5)33-19(2)16-21-17-26(36-3)27(37-4)18-24(21)31(30)33/h7-13,17-19H,6,14-16H2,1-5H3