6-(2-methoxyphenyl)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1H-quinoline Openeye Name: 4-(allyloxymethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(prop-2-enoxymethyl)-1H-quinoline Traditional Name: 4-(allyloxymethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)COCC=C)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)COCC=C)C

InChI

InChI=1S/C22H25NO2/c1-5-12-25-15-17-14-22(2,3)23-20-11-10-16(13-19(17)20)18-8-6-7-9-21(18)24-4/h5-11,13-14,23H,1,12,15H2,2-4H3