1-[2,6-bis(chloranyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-[2,6-bis(chloranyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-(2,6-dichlorophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-(2,6-dichlorophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-(2,6-dichlorophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(2,6-dichlorophenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C18H19Cl2NO2/c19-16-6-3-7-17(20)18(16)23-12-15(22)11-21-9-8-13-4-1-2-5-14(13)10-21/h1-7,15,22H,8-12H2