1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,2-dimethylcoumaran-7-yl)oxy-propan-2-ol Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O)C

InChI

InChI=1S/C22H27NO3/c1-22(2)12-17-8-5-9-20(21(17)26-22)25-15-19(24)14-23-11-10-16-6-3-4-7-18(16)13-23/h3-9,19,24H,10-15H2,1-2H3