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

Systemtic Name: 2-(2,5-dimethylpyrrol-2-yl)-6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine; N-methylmethanamine Openeye Name: 2-(2,5-dimethylpyrrol-2-yl)-6-(8-ethoxytetralin-5-yl)pyridine; N-methylmethanamine CAS Name: 2-(2,5-dimethyl-2-pyrrolyl)-6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine; N-methylmethanamine IUPAC Name: 2-(2,5-dimethylpyrrol-2-yl)-6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridine; N-methylmethanamine Traditional Name: dimethylamine; 2-(2,5-dimethylpyrrol-2-yl)-6-(8-ethoxytetralin-5-yl)pyridine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)C4(C=CC(=N4)C)C.CNC

Isomeric SMILES

CCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)C4(C=CC(=N4)C)C.CNC

InChI

InChI=1S/C23H26N2O.C2H7N/c1-4-26-21-13-12-18(17-8-5-6-9-19(17)21)20-10-7-11-22(24-20)23(3)15-14-16(2)25-23;1-3-2/h7,10-15H,4-6,8-9H2,1-3H3;3H,1-2H3