1-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(2-bromo-5-hydroxy-4-methoxy-benzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3Br)OC)O)O

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3Br)OC)O)O

InChI

InChI=1S/C18H20BrNO4/c1-23-17-7-10-3-4-20-14(12(10)8-16(17)22)5-11-6-15(21)18(24-2)9-13(11)19/h6-9,14,20-22H,3-5H2,1-2H3