(2S)-1-(2-bromanylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: (2S)-1-(2-bromanylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2S)-1-(2-bromophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2S)-1-(2-bromophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2S)-1-(2-bromophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2S)-1-(2-bromophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3Br)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@@H](COC3=CC=CC=C3Br)O

InChI

InChI=1S/C18H20BrNO2/c19-17-7-3-4-8-18(17)22-13-16(21)12-20-10-9-14-5-1-2-6-15(14)11-20/h1-8,16,21H,9-13H2/t16-/m0/s1