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

Systemtic Name: 2-(2,6-diethylphenyl)-N-(5-methoxy-2-methyl-phenyl)-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-4-isopropoxy-N-(5-methoxy-2-methyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-N-(5-methoxy-2-methylphenyl)-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-N-(5-methoxy-2-methylphenyl)-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-isopropoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(5-methoxy-2-methyl-phenyl)amine Formula: C30H38N2O2 MolecularWeight: 458.63492

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O2/c1-7-21-11-9-12-22(8-2)29(21)27-18-28(34-19(3)4)30-24(13-10-14-25(30)32-27)31-26-17-23(33-6)16-15-20(26)5/h9,11-12,15-19,24,31H,7-8,10,13-14H2,1-6H3