methyl 9-methoxy-1,2-bis(4-methoxyphenyl)-8-oxidanyl-pyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl 9-methoxy-1,2-bis(4-methoxyphenyl)-8-oxidanyl-pyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 8-hydroxy-9-methoxy-1,2-bis(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 8-hydroxy-9-methoxy-1,2-bis(4-methoxyphenyl)-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-9-methoxy-1,2-bis(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 8-hydroxy-9-methoxy-1,2-bis(4-methoxyphenyl)pyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C(=C2C5=CC=C(C=C5)OC)C(=O)OC)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C(=C2C5=CC=C(C=C5)OC)C(=O)OC)O)OC

InChI

InChI=1S/C29H25NO6/c1-33-20-9-5-17(6-10-20)25-26(18-7-11-21(34-2)12-8-18)28(29(32)36-4)30-14-13-19-15-23(31)24(35-3)16-22(19)27(25)30/h5-16,31H,1-4H3