(4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one

Systemtic Name: (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one Openeye Name: (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one CAS Name: (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one IUPAC Name: (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one Traditional Name: (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)CCCC2=O

Isomeric SMILES

CN1CC[C@@H]2[C@@H](C1)CCCC2=O

InChI

InChI=1S/C10H17NO/c1-11-6-5-9-8(7-11)3-2-4-10(9)12/h8-9H,2-7H2,1H3/t8-,9-/m1/s1