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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[[3-(1-pyrrolidinyl)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(3-pyrrolidinopropylamino)methyl]phenoxy]propan-2-ol Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCN(C1)CCCNCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C26H37N3O2/c30-25(20-29-16-11-23-8-1-2-9-24(23)19-29)21-31-26-10-5-7-22(17-26)18-27-12-6-15-28-13-3-4-14-28/h1-2,5,7-10,17,25,27,30H,3-4,6,11-16,18-21H2