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

Systemtic Name: 7-[[6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[6,7-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[6,7-dimethoxy-2-[2-(4-methoxyphenyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[6,7-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[6,7-dimethoxy-2-[2-(4-methoxyphenyl)acetyl]-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)CC5=CC=C(C=C5)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)CC5=CC=C(C=C5)OC)OC)OC

InChI

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