3-(5,6-dihydropyrazolo[5,1-a]isoquinolin-2-yl)phenol

Systemtic Name: 3-(5,6-dihydropyrazolo[5,1-a]isoquinolin-2-yl)phenol Openeye Name: 3-(5,6-dihydropyrazolo[5,1-a]isoquinolin-2-yl)phenol CAS Name: 3-(5,6-dihydropyrazolo[5,1-a]isoquinolin-2-yl)phenol IUPAC Name: 3-(5,6-dihydropyrazolo[5,1-a]isoquinolin-2-yl)phenol Traditional Name: 3-(5,6-dihydropyrazol[5,1-a]isoquinolin-2-yl)phenol Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=N2)C3=CC(=CC=C3)O)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(=CC(=N2)C3=CC(=CC=C3)O)C4=CC=CC=C41

InChI

InChI=1S/C17H14N2O/c20-14-6-3-5-13(10-14)16-11-17-15-7-2-1-4-12(15)8-9-19(17)18-16/h1-7,10-11,20H,8-9H2