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

Systemtic Name: (4R)-7-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: (4R)-4-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: (4R)-4-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: (4R)-4-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: (4R)-4-(3-hydroxy-4-methoxy-benzyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CNCC3=C2C=CC(=C3O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H]2CNCC3=C2C=CC(=C3O)OC)O

InChI

InChI=1S/C18H21NO4/c1-22-16-5-3-11(8-15(16)20)7-12-9-19-10-14-13(12)4-6-17(23-2)18(14)21/h3-6,8,12,19-21H,7,9-10H2,1-2H3/t12-/m0/s1