1-(3-bromanyl-4-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol CAS Name: 1-(3-bromo-4-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Formula: C16H22BrNO2 MolecularWeight: 340.25538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2)O)Br

InChI

InChI=1S/C16H22BrNO2/c1-20-14-6-5-11(10-13(14)17)15-12-4-2-3-7-16(12,19)8-9-18-15/h5-6,10,12,15,18-19H,2-4,7-9H2,1H3