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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-ethylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-ethylpiperazin-1-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-ethyl-1-piperazinyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(4-ethylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(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=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

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