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

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

Systemtic Name:7-[[6,7-dimethoxy-2-(2-thiophen-2-ylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[6,7-dimethoxy-2-[2-(2-thienyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[6,7-dimethoxy-2-(1-oxo-2-thiophen-2-ylethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[6,7-dimethoxy-2-(2-thiophen-2-ylacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[[6,7-dimethoxy-2-[2-(2-thienyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin
Formula: C28H27NO6S
MolecularWeight: 505.58208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)CC5=CC=CS5)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)CC5=CC=CS5)OC)OC


InChI

InChI=1S/C28H27NO6S/c1-17-11-28(31)35-24-13-19(6-7-21(17)24)34-16-23-22-15-26(33-3)25(32-2)12-18(22)8-9-29(23)27(30)14-20-5-4-10-36-20/h4-7,10-13,15,23H,8-9,14,16H2,1-3H3


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