1,3,3-trimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one

Systemtic Name: 1,3,3-trimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one Openeye Name: 1,3,3-trimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one CAS Name: 1,3,3-trimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one IUPAC Name: 1,3,3-trimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one Traditional Name: 1,3,3-trimethyl-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCCC2N(C1=O)C)C

Isomeric SMILES

CC1(CC2CCCCC2N(C1=O)C)C

InChI

InChI=1S/C12H21NO/c1-12(2)8-9-6-4-5-7-10(9)13(3)11(12)14/h9-10H,4-8H2,1-3H3