(1R)-7-methoxy-1-[(4-methoxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid

Systemtic Name: (1R)-7-methoxy-1-[(4-methoxyphenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid Openeye Name: (1R)-6-hydroxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carboxylic acid CAS Name: (1R)-6-hydroxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carboxylic acid IUPAC Name: (1R)-6-hydroxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinoline-1-carboxylic acid Traditional Name: (1R)-6-hydroxy-7-methoxy-1-p-anisyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C3=CC(=C(C=C3CCN2)O)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@]2(C3=CC(=C(C=C3CCN2)O)OC)C(=O)O

InChI

InChI=1S/C19H21NO5/c1-24-14-5-3-12(4-6-14)11-19(18(22)23)15-10-17(25-2)16(21)9-13(15)7-8-20-19/h3-6,9-10,20-21H,7-8,11H2,1-2H3,(H,22,23)/t19-/m1/s1