2-(3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-imidazo[4,5-b]pyridine

Systemtic Name: 2-(3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-imidazo[4,5-b]pyridine Openeye Name: 2-(7-benzyloxytetralin-5-yl)-1H-imidazo[4,5-b]pyridine CAS Name: 2-(3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-imidazo[4,5-b]pyridine IUPAC Name: 2-(3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1H-imidazo[4,5-b]pyridine Traditional Name: 2-(7-benzoxytetralin-5-yl)-1H-imidazo[4,5-b]pyridine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C=C2C3=NC4=C(N3)C=CC=N4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(C=C2C3=NC4=C(N3)C=CC=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O/c1-2-7-16(8-3-1)15-27-18-13-17-9-4-5-10-19(17)20(14-18)22-25-21-11-6-12-24-23(21)26-22/h1-3,6-8,11-14H,4-5,9-10,15H2,(H,24,25,26)