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

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

Systemtic Name:7-[[6,7-dimethoxy-2-(2-phenoxyethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[6,7-dimethoxy-2-(2-phenoxyacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[6,7-dimethoxy-2-(1-oxo-2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[6,7-dimethoxy-2-(2-phenoxyacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[[6,7-dimethoxy-2-(2-phenoxyacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin
Formula: C30H29NO7
MolecularWeight: 515.55376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)COC5=CC=CC=C5)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)COC5=CC=CC=C5)OC)OC


InChI

InChI=1S/C30H29NO7/c1-19-13-30(33)38-26-15-22(9-10-23(19)26)36-17-25-24-16-28(35-3)27(34-2)14-20(24)11-12-31(25)29(32)18-37-21-7-5-4-6-8-21/h4-10,13-16,25H,11-12,17-18H2,1-3H3


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