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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-2-(2,6-diethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-methyl-amine Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN2O2/c1-6-18-10-8-11-19(7-2)27(18)23-17-26(33-5)28-22(30-23)12-9-13-24(28)31(3)25-16-20(32-4)14-15-21(25)29/h8,10-11,14-17,24H,6-7,9,12-13H2,1-5H3