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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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