1-[bis(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride

Systemtic Name: 1-[bis(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Openeye Name: 1-[bis(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-[bis(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol hydrochloride IUPAC Name: 1-[bis(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Traditional Name: 1-[bis(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C25H26Cl3NO2 MolecularWeight: 478.83844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O.Cl

InChI

InChI=1S/C25H25Cl2NO2.ClH/c26-22-9-5-19(6-10-22)25(20-7-11-23(27)12-8-20)30-17-24(29)16-28-14-13-18-3-1-2-4-21(18)15-28;/h1-12,24-25,29H,13-17H2;1H