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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[2-(2-pyrazinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNCCC4=NC=CN=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNCCC4=NC=CN=C4)O

InChI

InChI=1S/C25H30N4O2/c30-24(18-29-14-10-21-3-1-2-4-22(21)17-29)19-31-25-7-5-20(6-8-25)15-26-11-9-23-16-27-12-13-28-23/h1-8,12-13,16,24,26,30H,9-11,14-15,17-19H2