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methyl 9-methoxy-1,2-bis(4-methoxyphenyl)-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

methyl 9-methoxy-1,2-bis(4-methoxyphenyl)-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name:methyl 9-methoxy-1,2-bis(4-methoxyphenyl)-8-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Openeye Name:methyl 8-hydroxy-9-methoxy-1,2-bis(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
CAS Name:8-hydroxy-9-methoxy-1,2-bis(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 8-hydroxy-9-methoxy-1,2-bis(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Traditional Name:8-hydroxy-9-methoxy-1,2-bis(4-methoxyphenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester
Formula: C29H27NO6
MolecularWeight: 485.52778
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=C2C5=CC=C(C=C5)OC)C(=O)OC)O)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C(=C2C5=CC=C(C=C5)OC)C(=O)OC)O)OC


InChI

InChI=1S/C29H27NO6/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/h5-12,15-16,31H,13-14H2,1-4H3


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