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7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3,4,8-trimethyl-chromen-2-one

7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3,4,8-trimethyl-chromen-2-one

Systemtic Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3,4,8-trimethyl-chromen-2-one
Openeye Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3,4,8-trimethyl-chromen-2-one
CAS Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3,4,8-trimethyl-1-benzopyran-2-one
IUPAC Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3,4,8-trimethylchromen-2-one
Traditional Name:7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-3,4,8-trimethyl-coumarin
Formula: C25H27NO6
MolecularWeight: 437.48498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C


InChI

InChI=1S/C25H27NO6/c1-14-15(2)25(28)32-24-16(3)20(7-6-19(14)24)31-13-23(27)26-9-8-17-10-21(29-4)22(30-5)11-18(17)12-26/h6-7,10-11H,8-9,12-13H2,1-5H3


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