N-[[6-(2,6-diethylphenyl)-4-methoxy-2-methyl-pyridin-3-yl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[[6-(2,6-diethylphenyl)-4-methoxy-2-methyl-pyridin-3-yl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[6-(2,6-diethylphenyl)-4-methoxy-2-methyl-3-pyridyl]methyl]-N-methyl-tetralin-1-amine CAS Name: N-[[6-(2,6-diethylphenyl)-4-methoxy-2-methyl-3-pyridinyl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[6-(2,6-diethylphenyl)-4-methoxy-2-methylpyridin-3-yl]methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [6-(2,6-diethylphenyl)-4-methoxy-2-methyl-3-pyridyl]methyl-methyl-tetralin-1-yl-amine Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=C2)OC)CN(C)C3CCCC4=CC=CC=C34)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=C2)OC)CN(C)C3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C29H36N2O/c1-6-21-13-10-14-22(7-2)29(21)26-18-28(32-5)25(20(3)30-26)19-31(4)27-17-11-15-23-12-8-9-16-24(23)27/h8-10,12-14,16,18,27H,6-7,11,15,17,19H2,1-5H3