1-(5-bromanyl-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Br)OC

InChI

InChI=1S/C17H18BrNO3/c1-21-15-9-16(22-2)14(18)8-13(15)17-12-4-3-11(20)7-10(12)5-6-19-17/h3-4,7-9,17,19-20H,5-6H2,1-2H3