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

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

Systemtic Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-4-methyl-chromen-2-one
Openeye Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-6,7-dimethoxy-4-methyl-chromen-2-one
CAS Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6,7-dimethoxy-4-methyl-1-benzopyran-2-one
IUPAC Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6,7-dimethoxy-4-methylchromen-2-one
Traditional Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-6,7-dimethoxy-4-methyl-coumarin
Formula: C25H27NO7
MolecularWeight: 453.48438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)OC)OC)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


InChI

InChI=1S/C25H27NO7/c1-14-17-10-22(31-4)23(32-5)12-19(17)33-25(28)18(14)11-24(27)26-7-6-15-8-20(29-2)21(30-3)9-16(15)13-26/h8-10,12H,6-7,11,13H2,1-5H3


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