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

Systemtic Name: 2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(5-methoxy-2-methyl-phenyl)amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)NC4=C(C=CC(=C4)OC)C)C(=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)NC4=C(C=CC(=C4)OC)C)C(=C2)OC

InChI

InChI=1S/C26H30N2O2/c1-16-12-13-19(29-4)14-22(16)27-20-10-7-11-21-26(20)24(30-5)15-23(28-21)25-17(2)8-6-9-18(25)3/h6,8-9,12-15,20,27H,7,10-11H2,1-5H3