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

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

Systemtic Name:7-[[6,7-dimethoxy-2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[6,7-dimethoxy-2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[6,7-dimethoxy-2-(1-oxo-4-phenylbutyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[6,7-dimethoxy-2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[[6,7-dimethoxy-2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin
Formula: C32H33NO6
MolecularWeight: 527.60752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)CCCC5=CC=CC=C5)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)CCCC5=CC=CC=C5)OC)OC


InChI

InChI=1S/C32H33NO6/c1-21-16-32(35)39-28-18-24(12-13-25(21)28)38-20-27-26-19-30(37-3)29(36-2)17-23(26)14-15-33(27)31(34)11-7-10-22-8-5-4-6-9-22/h4-6,8-9,12-13,16-19,27H,7,10-11,14-15,20H2,1-3H3


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