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

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

Systemtic Name:methyl 9-methoxy-1,2-bis(3-methoxy-4-oxidanyl-phenyl)-8-propan-2-yloxy-pyrrolo[2,1-a]isoquinoline-3-carboxylate
Openeye Name:methyl 1,2-bis(4-hydroxy-3-methoxy-phenyl)-8-isopropoxy-9-methoxy-pyrrolo[2,1-a]isoquinoline-3-carboxylate
CAS Name:1,2-bis(4-hydroxy-3-methoxyphenyl)-9-methoxy-8-propan-2-yloxy-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 1,2-bis(4-hydroxy-3-methoxyphenyl)-9-methoxy-8-propan-2-yloxypyrrolo[2,1-a]isoquinoline-3-carboxylate
Traditional Name:1,2-bis(4-hydroxy-3-methoxy-phenyl)-8-isopropoxy-9-methoxy-pyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester
Formula: C32H31NO8
MolecularWeight: 557.59044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C=CN3C2=C(C(=C3C(=O)OC)C4=CC(=C(C=C4)O)OC)C5=CC(=C(C=C5)O)OC)OC


Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C=CN3C2=C(C(=C3C(=O)OC)C4=CC(=C(C=C4)O)OC)C5=CC(=C(C=C5)O)OC)OC


InChI

InChI=1S/C32H31NO8/c1-17(2)41-27-13-18-11-12-33-30(21(18)16-26(27)39-5)28(19-7-9-22(34)24(14-19)37-3)29(31(33)32(36)40-6)20-8-10-23(35)25(15-20)38-4/h7-17,34-35H,1-6H3


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