1-(7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)ethanone CAS Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-hydroxy-3-methoxyphenyl)ethanone IUPAC Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-hydroxy-3-methoxyphenyl)ethanone Traditional Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)ethanone Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)C(=O)CC3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)C(=O)CC3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C19H21NO5/c1-24-17-7-12(3-4-15(17)21)8-19(23)20-6-5-13-9-16(22)18(25-2)10-14(13)11-20/h3-4,7,9-10,21-22H,5-6,8,11H2,1-2H3