6-(2-methoxyphenyl)-2,2-dimethyl-4-(3-phenyl-1-prop-2-enoxy-propyl)-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(3-phenyl-1-prop-2-enoxy-propyl)-1H-quinoline Openeye Name: 4-(1-allyloxy-3-phenyl-propyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(3-phenyl-1-prop-2-enoxypropyl)-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(3-phenyl-1-prop-2-enoxypropyl)-1H-quinoline Traditional Name: 4-(1-allyloxy-3-phenyl-propyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C30H33NO2 MolecularWeight: 439.58852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)C(CCC4=CC=CC=C4)OCC=C)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)C(CCC4=CC=CC=C4)OCC=C)C

InChI

InChI=1S/C30H33NO2/c1-5-19-33-29(18-15-22-11-7-6-8-12-22)26-21-30(2,3)31-27-17-16-23(20-25(26)27)24-13-9-10-14-28(24)32-4/h5-14,16-17,20-21,29,31H,1,15,18-19H2,2-4H3