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[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate
CAS Name:2-(5,6-dimethyl-3-benzofuranyl)acetic acid [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(5,6-dimethylbenzofuran-3-yl)acetic acid [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] ester
Formula: C25H27NO6
MolecularWeight: 437.48498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C


InChI

InChI=1S/C25H27NO6/c1-15-7-20-19(13-31-21(20)8-16(15)2)11-25(28)32-14-24(27)26-6-5-17-9-22(29-3)23(30-4)10-18(17)12-26/h7-10,13H,5-6,11-12,14H2,1-4H3


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