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

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-6-(8-ethoxytetralin-5-yl)pyridine CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-6-(8-ethoxytetralin-5-yl)pyridine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)N4C(=CC=C4C)C

Isomeric SMILES

CCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C23H26N2O/c1-4-26-22-15-14-19(18-8-5-6-9-20(18)22)21-10-7-11-23(24-21)25-16(2)12-13-17(25)3/h7,10-15H,4-6,8-9H2,1-3H3