6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enoxy)ethyl]-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enoxy)ethyl]-1H-quinoline Openeye Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enoxy)ethyl]-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enoxy)ethyl]-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enoxy)ethyl]-1H-quinoline Traditional Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enoxy)ethyl]-1H-quinoline Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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