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

Systemtic Name: 3-[1-[(3-methoxyphenyl)amino]isoquinolin-5-yl]phenol Openeye Name: 3-[1-(3-methoxyanilino)-5-isoquinolyl]phenol CAS Name: 3-[1-(3-methoxyanilino)-5-isoquinolinyl]phenol IUPAC Name: 3-[1-(3-methoxyanilino)isoquinolin-5-yl]phenol Traditional Name: 3-[1-(m-anisidino)-5-isoquinolyl]phenol Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC3=C2C=CC=C3C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC3=C2C=CC=C3C4=CC(=CC=C4)O

InChI

InChI=1S/C22H18N2O2/c1-26-18-8-3-6-16(14-18)24-22-21-10-4-9-19(20(21)11-12-23-22)15-5-2-7-17(25)13-15/h2-14,25H,1H3,(H,23,24)