ethyl 8,9-dimethoxy-2-(7-methoxy-1H-indol-3-yl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 8,9-dimethoxy-2-(7-methoxy-1H-indol-3-yl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8,9-dimethoxy-2-(7-methoxy-1H-indol-3-yl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8,9-dimethoxy-2-(7-methoxy-1H-indol-3-yl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8,9-dimethoxy-2-(7-methoxy-1H-indol-3-yl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 8,9-dimethoxy-2-(7-methoxy-1H-indol-3-yl)-3-methyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CNC5=C4C=CC=C5OC)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CNC5=C4C=CC=C5OC)C)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-6-34-27(30)24-23(19-14-28-25-17(19)8-7-9-20(25)31-3)15(2)29-11-10-16-12-21(32-4)22(33-5)13-18(16)26(24)29/h7-9,12-14,28H,6,10-11H2,1-5H3