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

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-(3-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1R)-1-(2-hydroxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1R)-1-(2-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1R)-1-(2-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1R)-1-(2-hydroxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1C3=C(C(=CC=C3)OC)O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2[C@@H]1C3=C(C(=CC=C3)OC)O)OC)OC

InChI

InChI=1S/C20H23NO5/c1-12(22)21-9-8-13-10-17(25-3)18(26-4)11-15(13)19(21)14-6-5-7-16(24-2)20(14)23/h5-7,10-11,19,23H,8-9H2,1-4H3/t19-/m0/s1