6-(2-methoxyphenyl)-2,2-dimethyl-4-[phenyl(prop-2-enoxy)methyl]-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[phenyl(prop-2-enoxy)methyl]-1H-quinoline Openeye Name: 4-[allyloxy(phenyl)methyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[phenyl(prop-2-enoxy)methyl]-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[phenyl(prop-2-enoxy)methyl]-1H-quinoline Traditional Name: 4-[allyloxy(phenyl)methyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)C(C4=CC=CC=C4)OCC=C)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)C(C4=CC=CC=C4)OCC=C)C

InChI

InChI=1S/C28H29NO2/c1-5-17-31-27(20-11-7-6-8-12-20)24-19-28(2,3)29-25-16-15-21(18-23(24)25)22-13-9-10-14-26(22)30-4/h5-16,18-19,27,29H,1,17H2,2-4H3