4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)anthracen-1-ol

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)anthracen-1-ol Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)anthracen-1-ol CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1-anthracenol IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)anthracen-1-ol Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1-anthrol Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C=NC=C2C1)C3=CC=C(C4=CC5=CC=CC=C5C=C34)O

Isomeric SMILES

C1CC(N2C=NC=C2C1)C3=CC=C(C4=CC5=CC=CC=C5C=C34)O

InChI

InChI=1S/C21H18N2O/c24-21-9-8-17(20-7-3-6-16-12-22-13-23(16)20)18-10-14-4-1-2-5-15(14)11-19(18)21/h1-2,4-5,8-13,20,24H,3,6-7H2