1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(piperidin-1-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1-piperidylmethyl)phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(1-piperidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-(piperidinomethyl)phenoxy]propan-2-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H32N2O2/c27-23(18-26-15-12-21-6-2-3-7-22(21)17-26)19-28-24-10-8-20(9-11-24)16-25-13-4-1-5-14-25/h2-3,6-11,23,27H,1,4-5,12-19H2