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

Systemtic Name: 2-(2,6-diethylphenyl)-4-ethyl-N-(5-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-4-ethyl-N-(5-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-4-ethyl-N-(5-methoxy-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-4-ethyl-N-(5-methoxy-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-ethyl-5,6,7,8-tetrahydroquinolin-5-yl]-(5-methoxy-2-methyl-phenyl)amine Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)NC4=C(C=CC(=C4)OC)C)C(=C2)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)NC4=C(C=CC(=C4)OC)C)C(=C2)CC

InChI

InChI=1S/C29H36N2O/c1-6-20-11-9-12-21(7-2)28(20)27-17-22(8-3)29-24(13-10-14-25(29)31-27)30-26-18-23(32-5)16-15-19(26)4/h9,11-12,15-18,24,30H,6-8,10,13-14H2,1-5H3