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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(4-ethylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(4-ethylpiperazin-1-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(4-ethyl-1-piperazinyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(4-ethylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(4-ethylpiperazino)methyl]phenoxy]propan-2-ol Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C25H35N3O2/c1-2-26-13-15-27(16-14-26)18-23-9-5-6-10-25(23)30-20-24(29)19-28-12-11-21-7-3-4-8-22(21)17-28/h3-10,24,29H,2,11-20H2,1H3