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(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methanol

(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methanol

Systemtic Name:(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methanol
Openeye Name:(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methanol
CAS Name:(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methanol
IUPAC Name:(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methanol
Traditional Name:(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methanol
Formula: C21H17N3O
MolecularWeight: 327.37918
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(N2C3=C1C=CC4=C3N=CC=C4)CO)C5=CC=CC=C5


Isomeric SMILES

C1CC2=NC(=C(N2C3=C1C=CC4=C3N=CC=C4)CO)C5=CC=CC=C5


InChI

InChI=1S/C21H17N3O/c25-13-17-19(14-5-2-1-3-6-14)23-18-11-10-16-9-8-15-7-4-12-22-20(15)21(16)24(17)18/h1-9,12,25H,10-11,13H2


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