3-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one

Systemtic Name: 3-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one Openeye Name: 3-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one CAS Name: 3-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one IUPAC Name: 3-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one Traditional Name: 3-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=O)CCC2CN1

Isomeric SMILES

CC1CC2=CC(=O)CCC2CN1

InChI

InChI=1S/C10H15NO/c1-7-4-9-5-10(12)3-2-8(9)6-11-7/h5,7-8,11H,2-4,6H2,1H3