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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-pyrrolidinoethylamino)methyl]phenoxy]propan-2-ol Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCN(C1)CCNCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C25H35N3O2/c29-24(19-28-14-10-22-7-1-2-8-23(22)18-28)20-30-25-9-5-6-21(16-25)17-26-11-15-27-12-3-4-13-27/h1-2,5-9,16,24,26,29H,3-4,10-15,17-20H2