3-(1-phenylazanylisoquinolin-5-yl)phenol

Systemtic Name: 3-(1-phenylazanylisoquinolin-5-yl)phenol Openeye Name: 3-(1-anilino-5-isoquinolyl)phenol CAS Name: 3-(1-anilino-5-isoquinolinyl)phenol IUPAC Name: 3-(1-anilinoisoquinolin-5-yl)phenol Traditional Name: 3-(1-anilino-5-isoquinolyl)phenol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c24-17-9-4-6-15(14-17)18-10-5-11-20-19(18)12-13-22-21(20)23-16-7-2-1-3-8-16/h1-14,24H,(H,22,23)