[3-(2-iodanylbutyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl] ethanoate

Systemtic Name: [3-(2-iodanylbutyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl] ethanoate Openeye Name: [3-(2-iodobutyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl] acetate CAS Name: acetic acid [3-(2-iodobutyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl] ester IUPAC Name: [3-(2-iodobutyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl] acetate Traditional Name: acetic acid [3-(2-iodobutyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl] ester Formula: C18H26INO2 MolecularWeight: 415.30901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C(C2=CC=CC=C2N(C1(C)C)OC(=O)C)C)I

Isomeric SMILES

CCC(CC1C(C2=CC=CC=C2N(C1(C)C)OC(=O)C)C)I

InChI

InChI=1S/C18H26INO2/c1-6-14(19)11-16-12(2)15-9-7-8-10-17(15)20(18(16,4)5)22-13(3)21/h7-10,12,14,16H,6,11H2,1-5H3