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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-piperidin-1-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[2-(1-piperidyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[2-(1-piperidinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-piperidin-1-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-piperidinoethylamino)methyl]phenoxy]propan-2-ol Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNCC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCN(CC1)CCNCC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C26H37N3O2/c30-25(20-29-16-12-23-6-2-3-7-24(23)19-29)21-31-26-10-8-22(9-11-26)18-27-13-17-28-14-4-1-5-15-28/h2-3,6-11,25,27,30H,1,4-5,12-21H2