1-[(2-bromanyl-3-methoxy-4-oxidanyl-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-[(2-bromanyl-3-methoxy-4-oxidanyl-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(2-bromo-4-hydroxy-3-methoxy-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(2-bromo-4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(2-bromo-4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(2-bromo-4-hydroxy-3-methoxy-benzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C18H20BrNO4 MolecularWeight: 394.2597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=C(C(=C(C=C3)O)OC)Br)O

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=C(C(=C(C=C3)O)OC)Br)O

InChI

InChI=1S/C18H20BrNO4/c1-23-16-8-10-5-6-20-13(12(10)9-15(16)22)7-11-3-4-14(21)18(24-2)17(11)19/h3-4,8-9,13,20-22H,5-7H2,1-2H3