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

Systemtic Name: 4-cyclopentyloxy-2-(2,6-diethylphenyl)-N-(5-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 4-(cyclopentoxy)-2-(2,6-diethylphenyl)-N-(5-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 4-cyclopentyloxy-2-(2,6-diethylphenyl)-N-(5-methoxy-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 4-cyclopentyloxy-2-(2,6-diethylphenyl)-N-(5-methoxy-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [4-(cyclopentoxy)-2-(2,6-diethylphenyl)-5,6,7,8-tetrahydroquinolin-5-yl]-(5-methoxy-2-methyl-phenyl)amine Formula: C32H40N2O2 MolecularWeight: 484.6722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)NC4=C(C=CC(=C4)OC)C)C(=C2)OC5CCCC5

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)NC4=C(C=CC(=C4)OC)C)C(=C2)OC5CCCC5

InChI

InChI=1S/C32H40N2O2/c1-5-22-11-9-12-23(6-2)31(22)29-20-30(36-24-13-7-8-14-24)32-26(15-10-16-27(32)34-29)33-28-19-25(35-4)18-17-21(28)3/h9,11-12,17-20,24,26,33H,5-8,10,13-16H2,1-4H3