6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydroisoquinolin-7-ol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)O)OC)O

InChI

InChI=1S/C18H19NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,20-21H,5-7H2,1-2H3