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

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-prop-2-enoxypropyl)-1H-quinoline Openeye Name: 4-(1-allyloxypropyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-prop-2-enoxypropyl)-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-prop-2-enoxypropyl)-1H-quinoline Traditional Name: 4-(1-allyloxypropyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-6-14-27-22(7-2)20-16-24(3,4)25-21-13-12-17(15-19(20)21)18-10-8-9-11-23(18)26-5/h6,8-13,15-16,22,25H,1,7,14H2,2-5H3