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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-pyrrolidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(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=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

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