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

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

Systemtic Name:methyl 1,2-bis(3,4-dimethoxyphenyl)-9-methoxy-8-propan-2-yloxy-pyrrolo[2,1-a]isoquinoline-3-carboxylate
Openeye Name:methyl 1,2-bis(3,4-dimethoxyphenyl)-8-isopropoxy-9-methoxy-pyrrolo[2,1-a]isoquinoline-3-carboxylate
CAS Name:1,2-bis(3,4-dimethoxyphenyl)-9-methoxy-8-propan-2-yloxy-3-pyrrolo[2,1-a]isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 1,2-bis(3,4-dimethoxyphenyl)-9-methoxy-8-propan-2-yloxypyrrolo[2,1-a]isoquinoline-3-carboxylate
Traditional Name:1,2-bis(3,4-dimethoxyphenyl)-8-isopropoxy-9-methoxy-pyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester
Formula: C34H35NO8
MolecularWeight: 585.6436
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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)OC)OC)C5=CC(=C(C=C5)OC)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C34H35NO8/c1-19(2)43-29-15-20-13-14-35-32(23(20)18-28(29)41-7)30(21-9-11-24(37-3)26(16-21)39-5)31(33(35)34(36)42-8)22-10-12-25(38-4)27(17-22)40-6/h9-19H,1-8H3


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