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ethyl 8,9-dimethoxy-3,5,5-trimethyl-2-(3,4,5-trimethoxyphenyl)-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate

ethyl 8,9-dimethoxy-3,5,5-trimethyl-2-(3,4,5-trimethoxyphenyl)-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name:ethyl 8,9-dimethoxy-3,5,5-trimethyl-2-(3,4,5-trimethoxyphenyl)-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate
Openeye Name:ethyl 8,9-dimethoxy-3,5,5-trimethyl-2-(3,4,5-trimethoxyphenyl)-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate
CAS Name:8,9-dimethoxy-3,5,5-trimethyl-2-(3,4,5-trimethoxyphenyl)-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 8,9-dimethoxy-3,5,5-trimethyl-2-(3,4,5-trimethoxyphenyl)-6H-pyrrolo[2,1-a]isoquinoline-1-carboxylate
Traditional Name:8,9-dimethoxy-3,5,5-trimethyl-2-(3,4,5-trimethoxyphenyl)-6H-pyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester
Formula: C29H35NO7
MolecularWeight: 509.5907
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C4=CC(=C(C(=C4)OC)OC)OC)C)(C)C)OC)OC


Isomeric SMILES

CCOC(=O)C1=C2C3=CC(=C(C=C3CC(N2C(=C1C4=CC(=C(C(=C4)OC)OC)OC)C)(C)C)OC)OC


InChI

InChI=1S/C29H35NO7/c1-10-37-28(31)25-24(17-11-22(34-7)27(36-9)23(12-17)35-8)16(2)30-26(25)19-14-21(33-6)20(32-5)13-18(19)15-29(30,3)4/h11-14H,10,15H2,1-9H3


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