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

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

Systemtic Name:7-[[6,7-dimethoxy-2-(2-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[6,7-dimethoxy-2-(2-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[6,7-dimethoxy-2-(1-oxo-2-phenoxypropyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[6,7-dimethoxy-2-(2-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[[6,7-dimethoxy-2-(2-phenoxypropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin
Formula: C31H31NO7
MolecularWeight: 529.58034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C(C)OC5=CC=CC=C5)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C(C)OC5=CC=CC=C5)OC)OC


InChI

InChI=1S/C31H31NO7/c1-19-14-30(33)39-27-16-23(10-11-24(19)27)37-18-26-25-17-29(36-4)28(35-3)15-21(25)12-13-32(26)31(34)20(2)38-22-8-6-5-7-9-22/h5-11,14-17,20,26H,12-13,18H2,1-4H3


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