2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(o-tolyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-methyl-(o-tolyl)amine Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C)C4=CC=CC=C4C)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C)C4=CC=CC=C4C)C(=C2)OC

InChI

InChI=1S/C28H34N2O/c1-6-20-13-10-14-21(7-2)27(20)23-18-26(31-5)28-22(29-23)15-11-17-25(28)30(4)24-16-9-8-12-19(24)3/h8-10,12-14,16,18,25H,6-7,11,15,17H2,1-5H3