[1-chloranyl-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-chloranyl-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-(chloromethyl)-2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl] acetate CAS Name: acetic acid [1-chloro-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] ester IUPAC Name: [1-chloro-3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-(chloromethyl)-2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl] ester Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO2/c1-12-6-7-16-13(2)9-18(4,5)20(17(16)8-12)11-15(10-19)22-14(3)21/h6-8,13,15H,9-11H2,1-5H3