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4a,5,6,7-tetramethyl-1,3,4,5,6,7-hexahydroquinolin-2-one

4a,5,6,7-tetramethyl-1,3,4,5,6,7-hexahydroquinolin-2-one

Systemtic Name:4a,5,6,7-tetramethyl-1,3,4,5,6,7-hexahydroquinolin-2-one
Openeye Name:4a,5,6,7-tetramethyl-1,3,4,5,6,7-hexahydroquinolin-2-one
CAS Name:4a,5,6,7-tetramethyl-1,3,4,5,6,7-hexahydroquinolin-2-one
IUPAC Name:4a,5,6,7-tetramethyl-1,3,4,5,6,7-hexahydroquinolin-2-one
Traditional Name:4a,5,6,7-tetramethyl-1,3,4,5,6,7-hexahydroquinolin-2-one
Formula: C13H21NO
MolecularWeight: 207.31194
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(CCC(=O)N2)(C(C1C)C)C


Isomeric SMILES

CC1C=C2C(CCC(=O)N2)(C(C1C)C)C


InChI

InChI=1S/C13H21NO/c1-8-7-11-13(4,10(3)9(8)2)6-5-12(15)14-11/h7-10H,5-6H2,1-4H3,(H,14,15)


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