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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: (5-chloro-2-methyl-phenyl)-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-methyl-amine Formula: C28H33ClN2O MolecularWeight: 449.02742

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)Cl)C)C(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN2O/c1-6-19-10-8-11-20(7-2)27(19)23-17-26(32-5)28-22(30-23)12-9-13-24(28)31(4)25-16-21(29)15-14-18(25)3/h8,10-11,14-17,24H,6-7,9,12-13H2,1-5H3