(4R)-7-methoxy-4-[(2-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: (4R)-7-methoxy-4-[(2-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (4R)-4-[(3-hydroxy-2-methoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (4R)-4-[(3-hydroxy-2-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (4R)-4-[(3-hydroxy-2-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (4R)-4-(3-hydroxy-2-methoxy-benzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=C(C=C2)OC)O)CC3=C(C(=CC=C3)O)OC

Isomeric SMILES

CN1C[C@@H](C2=C(C1)C(=C(C=C2)OC)O)CC3=C(C(=CC=C3)O)OC

InChI

InChI=1S/C19H23NO4/c1-20-10-13(9-12-5-4-6-16(21)19(12)24-3)14-7-8-17(23-2)18(22)15(14)11-20/h4-8,13,21-22H,9-11H2,1-3H3/t13-/m0/s1