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

Systemtic Name: 7-[[2-[2-(4-ethoxyphenyl)ethanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[2-[2-(4-ethoxyphenyl)acetyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[2-[2-(4-ethoxyphenyl)-1-oxoethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[2-[2-(4-ethoxyphenyl)acetyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[6,7-dimethoxy-2-(2-p-phenetylacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin Formula: C32H33NO7 MolecularWeight: 543.60692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO7/c1-5-38-23-8-6-21(7-9-23)15-31(34)33-13-12-22-16-29(36-3)30(37-4)18-26(22)27(33)19-39-24-10-11-25-20(2)14-32(35)40-28(25)17-24/h6-11,14,16-18,27H,5,12-13,15,19H2,1-4H3