1-cyclopentyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-cyclopentyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-(cyclopentoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-cyclopentyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-cyclopentyloxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(cyclopentoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C17H25NO2 MolecularWeight: 275.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

C1CCC(C1)OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C17H25NO2/c19-16(13-20-17-7-3-4-8-17)12-18-10-9-14-5-1-2-6-15(14)11-18/h1-2,5-6,16-17,19H,3-4,7-13H2