[2-acetyloxy-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl] ethanoate Openeye Name: [2-acetoxy-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl] ester IUPAC Name: [2-acetyloxy-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)CC(COC(=O)C)OC(=O)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)CC(COC(=O)C)OC(=O)C)(C)C

InChI

InChI=1S/C20H29NO4/c1-13-7-8-18-14(2)10-20(5,6)21(19(18)9-13)11-17(25-16(4)23)12-24-15(3)22/h7-9,14,17H,10-12H2,1-6H3