1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxy-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-(3-pyridyl)prop-2-enylidene]amino]oxy-propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-(3-pyridinyl)prop-2-enylidene]amino]oxy-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-pyridin-3-ylprop-2-enylidene]amino]oxypropan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-(3-pyridyl)prop-2-enylidene]amino]oxy-propan-2-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CON=CC=CC3=CN=CC=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CO/N=C/C=C/C3=CN=CC=C3)O

InChI

InChI=1S/C20H23N3O2/c24-20(15-23-12-9-18-7-1-2-8-19(18)14-23)16-25-22-11-4-6-17-5-3-10-21-13-17/h1-8,10-11,13,20,24H,9,12,14-16H2/b6-4+,22-11+