(4-but-3-en-1-ynyl-1-ethanoyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) ethanoate

Systemtic Name: (4-but-3-en-1-ynyl-1-ethanoyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) ethanoate Openeye Name: (1-acetyl-4-but-3-en-1-ynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) acetate CAS Name: acetic acid (1-acetyl-4-but-3-en-1-ynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) ester IUPAC Name: (1-acetyl-4-but-3-en-1-ynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) acetate Traditional Name: acetic acid (1-acetyl-4-but-3-en-1-ynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCCCC2N1C(=O)C)(C#CC=C)OC(=O)C

Isomeric SMILES

CC1CC(C2CCCCC2N1C(=O)C)(C#CC=C)OC(=O)C

InChI

InChI=1S/C18H25NO3/c1-5-6-11-18(22-15(4)21)12-13(2)19(14(3)20)17-10-8-7-9-16(17)18/h5,13,16-17H,1,7-10,12H2,2-4H3