(1R)-6,7-dimethoxy-1-methyl-2-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1,4-dihydroisoquinolin-3-one

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-2-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1,4-dihydroisoquinolin-3-one Openeye Name: (1R)-2-[(1S)-2-hydroxy-1-phenyl-ethyl]-6,7-dimethoxy-1-methyl-1,4-dihydroisoquinolin-3-one CAS Name: (1R)-2-[(1S)-2-hydroxy-1-phenylethyl]-6,7-dimethoxy-1-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: (1R)-2-[(1S)-2-hydroxy-1-phenylethyl]-6,7-dimethoxy-1-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: (1R)-2-[(1S)-2-hydroxy-1-phenyl-ethyl]-6,7-dimethoxy-1-methyl-1,4-dihydroisoquinolin-3-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC(=O)N1C(CO)C3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CC(=O)N1[C@H](CO)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO4/c1-13-16-11-19(25-3)18(24-2)9-15(16)10-20(23)21(13)17(12-22)14-7-5-4-6-8-14/h4-9,11,13,17,22H,10,12H2,1-3H3/t13-,17-/m1/s1