1-[2,4-bis(bromanyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-[2,4-bis(bromanyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-(2,4-dibromophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-(2,4-dibromophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-(2,4-dibromophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(2,4-dibromophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=C(C=C(C=C3)Br)Br)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=C(C=C(C=C3)Br)Br)O

InChI

InChI=1S/C18H19Br2NO2/c19-15-5-6-18(17(20)9-15)23-12-16(22)11-21-8-7-13-3-1-2-4-14(13)10-21/h1-6,9,16,22H,7-8,10-12H2