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

Systemtic Name: 1-(5-bromanyl-2-oxidanyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Openeye Name: 1-(5-bromo-2-hydroxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol CAS Name: 1-(5-bromo-2-hydroxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Traditional Name: 1-(5-bromo-2-hydroxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCNC(C2C1)C3=C(C=CC(=C3)Br)O)O

Isomeric SMILES

C1CCC2(CCNC(C2C1)C3=C(C=CC(=C3)Br)O)O

InChI

InChI=1S/C15H20BrNO2/c16-10-4-5-13(18)11(9-10)14-12-3-1-2-6-15(12,19)7-8-17-14/h4-5,9,12,14,17-19H,1-3,6-8H2