2-methyl-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCCC2CC1=O

Isomeric SMILES

CN1CC2CCCCC2CC1=O

InChI

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