6-[(4R)-6-ethoxy-2,2,4-trimethyl-1,3-dihydroquinolin-4-yl]-2,2,4-trimethyl-1H-quinoline

Systemtic Name: 6-[(4R)-6-ethoxy-2,2,4-trimethyl-1,3-dihydroquinolin-4-yl]-2,2,4-trimethyl-1H-quinoline Openeye Name: 6-[(4R)-6-ethoxy-2,2,4-trimethyl-1,3-dihydroquinolin-4-yl]-2,2,4-trimethyl-1H-quinoline CAS Name: 6-[(4R)-6-ethoxy-2,2,4-trimethyl-1,3-dihydroquinolin-4-yl]-2,2,4-trimethyl-1H-quinoline IUPAC Name: 6-[(4R)-6-ethoxy-2,2,4-trimethyl-1,3-dihydroquinolin-4-yl]-2,2,4-trimethyl-1H-quinoline Traditional Name: 6-[(4R)-6-ethoxy-2,2,4-trimethyl-1,3-dihydroquinolin-4-yl]-2,2,4-trimethyl-1H-quinoline Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(CC2(C)C3=CC4=C(C=C3)NC(C=C4C)(C)C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C[C@]2(C)C3=CC4=C(C=C3)NC(C=C4C)(C)C)(C)C

InChI

InChI=1S/C26H34N2O/c1-8-29-19-10-12-23-21(14-19)26(7,16-25(5,6)28-23)18-9-11-22-20(13-18)17(2)15-24(3,4)27-22/h9-15,27-28H,8,16H2,1-7H3/t26-/m1/s1