N-(2,3-dimethylphenyl)-2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-(2,3-dimethylphenyl)-2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-(2,3-dimethylphenyl)-2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-(2,3-dimethylphenyl)-2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: (2,3-dimethylphenyl)-[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-ethyl-amine Formula: C28H34N2O MolecularWeight: 414.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC2=C1C(=CC(=N2)C3=C(C=CC=C3C)C)OC)C4=CC=CC(=C4C)C

Isomeric SMILES

CCN(C1CCCC2=C1C(=CC(=N2)C3=C(C=CC=C3C)C)OC)C4=CC=CC(=C4C)C

InChI

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