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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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