3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalen-1-ol

Systemtic Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalen-1-ol Openeye Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalen-1-ol CAS Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1-naphthalenol IUPAC Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalen-1-ol Traditional Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1-naphthol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C=NC=C2C1)C3=CC4=CC=CC=C4C(=C3)O

Isomeric SMILES

C1CC(N2C=NC=C2C1)C3=CC4=CC=CC=C4C(=C3)O

InChI

InChI=1S/C17H16N2O/c20-17-9-13(8-12-4-1-2-6-15(12)17)16-7-3-5-14-10-18-11-19(14)16/h1-2,4,6,8-11,16,20H,3,5,7H2