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

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

Systemtic Name:methyl 9-methoxy-1,2-bis(4-methoxyphenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Openeye Name:methyl 8-isopropoxy-9-methoxy-1,2-bis(4-methoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
CAS Name:9-methoxy-1,2-bis(4-methoxyphenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 9-methoxy-1,2-bis(4-methoxyphenyl)-8-propan-2-yloxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
Traditional Name:8-isopropoxy-9-methoxy-1,2-bis(4-methoxyphenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester
Formula: C32H33NO6
MolecularWeight: 527.60752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C(=O)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OC


Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C(=O)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OC


InChI

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


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