1-[(4S)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-[(4S)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO6/c1-31-22-12-13-23(32-2)25-20(22)14-27(15-21(25)28)24(29)16-33-19-10-8-18(9-11-19)26(30)17-6-4-3-5-7-17/h3-13,21,28H,14-16H2,1-2H3/t21-/m1/s1