2-(2,5-dimethylpyrrol-1-yl)-6-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-6-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine Openeye Name: 2-(8-benzyloxytetralin-5-yl)-6-(2,5-dimethylpyrrol-1-yl)pyridine CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-6-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-6-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine Traditional Name: 2-(8-benzoxytetralin-5-yl)-6-(2,5-dimethylpyrrol-1-yl)pyridine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=N2)C3=C4CCCCC4=C(C=C3)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=N2)C3=C4CCCCC4=C(C=C3)OCC5=CC=CC=C5)C

InChI

InChI=1S/C28H28N2O/c1-20-15-16-21(2)30(20)28-14-8-13-26(29-28)24-17-18-27(25-12-7-6-11-23(24)25)31-19-22-9-4-3-5-10-22/h3-5,8-10,13-18H,6-7,11-12,19H2,1-2H3