(4aS,7aR,8aR)-4-methyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one

Systemtic Name: (4aS,7aR,8aR)-4-methyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one Openeye Name: (4aS,7aR,8aR)-4-methyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one CAS Name: (4aS,7aR,8aR)-4-methyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one IUPAC Name: (4aS,7aR,8aR)-4-methyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one Traditional Name: (4aS,7aR,8aR)-4-methyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C23C1CCCC2C3

Isomeric SMILES

CN1CCC(=O)[C@@]23[C@@H]1CCC[C@@H]2C3

InChI

InChI=1S/C11H17NO/c1-12-6-5-10(13)11-7-8(11)3-2-4-9(11)12/h8-9H,2-7H2,1H3/t8-,9+,11-/m1/s1