3-ethanoyl-2,7,7-trimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 3-ethanoyl-2,7,7-trimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-2,7,7-trimethyl-4-(2-thienyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-2,7,7-trimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-2,7,7-trimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-2,7,7-trimethyl-4-(2-thienyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C18H21NO2S/c1-10-15(11(2)20)17(14-6-5-7-22-14)16-12(19-10)8-18(3,4)9-13(16)21/h5-7,17,19H,8-9H2,1-4H3