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

Systemtic Name: 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(2,5-dimethoxyphenyl)-methyl-amine Formula: C29H36N2O3 MolecularWeight: 460.60774

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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)OC)C(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3/c1-7-19-11-9-12-20(8-2)28(19)23-18-27(34-6)29-22(30-23)13-10-14-24(29)31(3)25-17-21(32-4)15-16-26(25)33-5/h9,11-12,15-18,24H,7-8,10,13-14H2,1-6H3