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

Systemtic Name: 7-[[6,7-dimethoxy-2-[2-(3-methylphenyl)ethanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[6,7-dimethoxy-2-[2-(m-tolyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[6,7-dimethoxy-2-[2-(3-methylphenyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[6,7-dimethoxy-2-[2-(3-methylphenyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[6,7-dimethoxy-2-[2-(m-tolyl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin Formula: C31H31NO6 MolecularWeight: 513.58094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCC3=CC(=C(C=C3C2COC4=CC5=C(C=C4)C(=CC(=O)O5)C)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCC3=CC(=C(C=C3C2COC4=CC5=C(C=C4)C(=CC(=O)O5)C)OC)OC

InChI

InChI=1S/C31H31NO6/c1-19-6-5-7-21(12-19)14-30(33)32-11-10-22-15-28(35-3)29(36-4)17-25(22)26(32)18-37-23-8-9-24-20(2)13-31(34)38-27(24)16-23/h5-9,12-13,15-17,26H,10-11,14,18H2,1-4H3