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

Systemtic Name: 7-[[(1S)-2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[(1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[(1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[(1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[(1S)-2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC[C@@H]3C4=CC(=C(C=C4CCN3C(=O)C)OC)OC

InChI

InChI=1S/C24H25NO6/c1-14-9-24(27)31-21-11-17(5-6-18(14)21)30-13-20-19-12-23(29-4)22(28-3)10-16(19)7-8-25(20)15(2)26/h5-6,9-12,20H,7-8,13H2,1-4H3/t20-/m1/s1