6-(2-methoxyphenyl)-2,2-dimethyl-4-(2-phenyl-1-prop-2-enoxy-ethyl)-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(2-phenyl-1-prop-2-enoxy-ethyl)-1H-quinoline Openeye Name: 4-(1-allyloxy-2-phenyl-ethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(2-phenyl-1-prop-2-enoxyethyl)-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(2-phenyl-1-prop-2-enoxyethyl)-1H-quinoline Traditional Name: 4-(1-allyloxy-2-phenyl-ethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)C(CC4=CC=CC=C4)OCC=C)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)C(CC4=CC=CC=C4)OCC=C)C

InChI

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