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

Systemtic Name: ethyl 8,9-dimethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 2-(4-benzyloxy-3-methoxy-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8,9-dimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8,9-dimethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-8,9-dimethoxy-3-methyl-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=C3CCN2C(=C1C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C)OC)OC

InChI

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