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

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

Systemtic Name:7-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]chromen-2-one
Openeye Name:7-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethoxy]chromen-2-one
CAS Name:7-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-1-benzopyran-2-one
IUPAC Name:7-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]chromen-2-one
Traditional Name:7-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethoxy]coumarin
Formula: C26H23NO6S
MolecularWeight: 477.52892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C5=CC=CS5)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C5=CC=CS5)OC


InChI

InChI=1S/C26H23NO6S/c1-30-21-12-17-9-10-27(26(23-4-3-11-34-23)19(17)14-22(21)31-2)24(28)15-32-18-7-5-16-6-8-25(29)33-20(16)13-18/h3-8,11-14,26H,9-10,15H2,1-2H3


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