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

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

Systemtic Name:7-[[2-(4-ethoxyphenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[2-(4-ethoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[2-[(4-ethoxyphenyl)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[2-(4-ethoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[[2-(4-ethoxybenzoyl)-6,7-dimethoxy-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:

CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC5=C(C=C4)C(=CC(=O)O5)C)OC)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC5=C(C=C4)C(=CC(=O)O5)C)OC)OC


InChI

InChI=1S/C31H31NO7/c1-5-37-22-8-6-20(7-9-22)31(34)32-13-12-21-15-28(35-3)29(36-4)17-25(21)26(32)18-38-23-10-11-24-19(2)14-30(33)39-27(24)16-23/h6-11,14-17,26H,5,12-13,18H2,1-4H3


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