6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinoline Openeye Name: 4-[1-[(E)-cinnamyl]oxyethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-quinoline Traditional Name: 4-[1-[(E)-cinnamyl]oxyethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H31NO2/c1-21(32-18-10-13-22-11-6-5-7-12-22)26-20-29(2,3)30-27-17-16-23(19-25(26)27)24-14-8-9-15-28(24)31-4/h5-17,19-21,30H,18H2,1-4H3/b13-10+