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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(4-methoxypiperidin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(4-methoxy-1-piperidyl)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(4-methoxy-1-piperidinyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(4-methoxypiperidin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(4-methoxypiperidino)methyl]phenoxy]propan-2-ol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

COC1CCN(CC1)CC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C25H34N2O3/c1-29-24-11-14-26(15-12-24)16-20-6-8-25(9-7-20)30-19-23(28)18-27-13-10-21-4-2-3-5-22(21)17-27/h2-9,23-24,28H,10-19H2,1H3