1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propan-2-ol CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(2-phenylpropan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(4-cumylphenoxy)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C29H35NO4 MolecularWeight: 461.5925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCC4=CC(=C(C=C4C3)OC)OC)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCC4=CC(=C(C=C4C3)OC)OC)O

InChI

InChI=1S/C29H35NO4/c1-29(2,23-8-6-5-7-9-23)24-10-12-26(13-11-24)34-20-25(31)19-30-15-14-21-16-27(32-3)28(33-4)17-22(21)18-30/h5-13,16-17,25,31H,14-15,18-20H2,1-4H3