1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-indan-5-yloxy-propan-2-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H25NO2/c23-20(14-22-11-10-17-4-1-2-5-19(17)13-22)15-24-21-9-8-16-6-3-7-18(16)12-21/h1-2,4-5,8-9,12,20,23H,3,6-7,10-11,13-15H2