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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxypropan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxy-propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c24-21(16-23-14-12-19-10-4-5-11-20(19)15-23)17-25-22-13-6-9-18-7-2-1-3-8-18/h1-11,13,21,24H,12,14-17H2/b9-6+,22-13+