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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-propan-2-ylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-isopropylpiperazin-1-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-propan-2-yl-1-piperazinyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-propan-2-ylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-isopropylpiperazino)methyl]phenoxy]propan-2-ol Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC(C)N1CCN(CC1)CC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C26H37N3O2/c1-21(2)29-14-12-27(13-15-29)17-22-6-5-9-26(16-22)31-20-25(30)19-28-11-10-23-7-3-4-8-24(23)18-28/h3-9,16,21,25,30H,10-15,17-20H2,1-2H3