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

Systemtic Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(4-methoxy-2-methyl-phenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(4-methoxy-2-methyl-phenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(4-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(4-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(4-methoxy-2-methyl-phenyl)-methyl-amine Formula: C29H36N2O2 MolecularWeight: 444.60834

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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=C(C=C4)OC)C)C(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O2/c1-7-20-11-9-12-21(8-2)28(20)24-18-27(33-6)29-23(30-24)13-10-14-26(29)31(4)25-16-15-22(32-5)17-19(25)3/h9,11-12,15-18,26H,7-8,10,13-14H2,1-6H3