2-(2,6-diethylphenyl)-4-methoxy-5-(5-methoxy-2-methyl-phenoxy)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(5-methoxy-2-methyl-phenoxy)-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(5-methoxy-2-methyl-phenoxy)-5,6,7,8-tetrahydroquinoline CAS Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(5-methoxy-2-methylphenoxy)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(5-methoxy-2-methylphenoxy)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(5-methoxy-2-methyl-phenoxy)-5,6,7,8-tetrahydroquinoline Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)OC4=C(C=CC(=C4)OC)C)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)OC4=C(C=CC(=C4)OC)C)C(=C2)OC

InChI

InChI=1S/C28H33NO3/c1-6-19-10-8-11-20(7-2)27(19)23-17-26(31-5)28-22(29-23)12-9-13-24(28)32-25-16-21(30-4)15-14-18(25)3/h8,10-11,14-17,24H,6-7,9,12-13H2,1-5H3