3-[1-[(3-ethylphenyl)amino]isoquinolin-5-yl]phenol

Systemtic Name: 3-[1-[(3-ethylphenyl)amino]isoquinolin-5-yl]phenol Openeye Name: 3-[1-(3-ethylanilino)-5-isoquinolyl]phenol CAS Name: 3-[1-(3-ethylanilino)-5-isoquinolinyl]phenol IUPAC Name: 3-[1-(3-ethylanilino)isoquinolin-5-yl]phenol Traditional Name: 3-[1-(3-ethylanilino)-5-isoquinolyl]phenol Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=NC=CC3=C2C=CC=C3C4=CC(=CC=C4)O

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=NC=CC3=C2C=CC=C3C4=CC(=CC=C4)O

InChI

InChI=1S/C23H20N2O/c1-2-16-6-3-8-18(14-16)25-23-22-11-5-10-20(21(22)12-13-24-23)17-7-4-9-19(26)15-17/h3-15,26H,2H2,1H3,(H,24,25)