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

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-prop-2-enoxybutyl)-1H-quinoline Openeye Name: 4-(1-allyloxybutyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-prop-2-enoxybutyl)-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-prop-2-enoxybutyl)-1H-quinoline Traditional Name: 4-(1-allyloxybutyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO2/c1-6-10-24(28-15-7-2)21-17-25(3,4)26-22-14-13-18(16-20(21)22)19-11-8-9-12-23(19)27-5/h7-9,11-14,16-17,24,26H,2,6,10,15H2,1,3-5H3