1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-2-ol chloride

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-2-ol chloride Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-2-ol chloride CAS Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-2-propanol chloride IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxypropan-2-ol chloride Traditional Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-2-ol chloride Formula: C21H27ClNO4- MolecularWeight: 392.89638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(COC3=CC=CC=C3)O)OC)OC.[Cl-]

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(COC3=CC=CC=C3)O)OC)OC.[Cl-]

InChI

InChI=1S/C21H27NO4.ClH/c1-15-19-12-21(25-3)20(24-2)11-16(19)9-10-22(15)13-17(23)14-26-18-7-5-4-6-8-18;/h4-8,11-12,15,17,23H,9-10,13-14H2,1-3H3;1H/p-1