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4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline

4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline

Systemtic Name:4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline
Openeye Name:6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(1-methylallyloxy)ethyl]-1H-quinoline
CAS Name:4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline
IUPAC Name:4-(1-but-3-en-2-yloxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline
Traditional Name:6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(1-methylallyloxy)ethyl]-1H-quinoline
Formula: C24H29NO2
MolecularWeight: 363.49256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC(C)C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C


Isomeric SMILES

CC(C=C)OC(C)C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C


InChI

InChI=1S/C24H29NO2/c1-7-16(2)27-17(3)21-15-24(4,5)25-22-13-12-18(14-20(21)22)19-10-8-9-11-23(19)26-6/h7-17,25H,1H2,2-6H3


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