(4aS,7E,8aS)-7-hydroxyimino-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinolin-2-one

Systemtic Name: (4aS,7E,8aS)-7-hydroxyimino-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinolin-2-one Openeye Name: (4aS,7E,8aS)-7-hydroxyimino-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinolin-2-one CAS Name: (4aS,7E,8aS)-7-hydroxyimino-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinolin-2-one IUPAC Name: (4aS,7E,8aS)-7-hydroxyimino-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinolin-2-one Traditional Name: (4aS,7E,8aS)-7-hydroximino-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinolin-2-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(=NO)CCC2CCC1=O

Isomeric SMILES

CN1[C@H]2C/C(=N/O)/CC[C@H]2CCC1=O

InChI

InChI=1S/C10H16N2O2/c1-12-9-6-8(11-14)4-2-7(9)3-5-10(12)13/h7,9,14H,2-6H2,1H3/b11-8+/t7-,9-/m0/s1