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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(N=C2C3=CC=CC=C31)C4=CC(=CC=C4)O

Isomeric SMILES

C1CN2C=C(N=C2C3=CC=CC=C31)C4=CC(=CC=C4)O

InChI

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