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5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3,4,7-trimethyl-chromen-2-one

5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3,4,7-trimethyl-chromen-2-one

Systemtic Name:5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3,4,7-trimethyl-chromen-2-one
Openeye Name:5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3,4,7-trimethyl-chromen-2-one
CAS Name:5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3,4,7-trimethyl-1-benzopyran-2-one
IUPAC Name:5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3,4,7-trimethylchromen-2-one
Traditional Name:5-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-3,4,7-trimethyl-coumarin
Formula: C25H27NO6
MolecularWeight: 437.48498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


InChI

InChI=1S/C25H27NO6/c1-14-8-21(24-15(2)16(3)25(28)32-22(24)9-14)31-13-23(27)26-7-6-17-10-19(29-4)20(30-5)11-18(17)12-26/h8-11H,6-7,12-13H2,1-5H3


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