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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(1-pyrrolidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(pyrrolidinomethyl)phenoxy]propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H30N2O2/c26-22(17-25-14-11-19-7-1-2-8-20(19)15-25)18-27-23-10-4-3-9-21(23)16-24-12-5-6-13-24/h1-4,7-10,22,26H,5-6,11-18H2