1-methyl-2,3,4,5,7,8-hexahydro-1H-isoquinolin-6-one

Systemtic Name: 1-methyl-2,3,4,5,7,8-hexahydro-1H-isoquinolin-6-one Openeye Name: 1-methyl-2,3,4,5,7,8-hexahydro-1H-isoquinolin-6-one CAS Name: 1-methyl-2,3,4,5,7,8-hexahydro-1H-isoquinolin-6-one IUPAC Name: 1-methyl-2,3,4,5,7,8-hexahydro-1H-isoquinolin-6-one Traditional Name: 1-methyl-2,3,4,5,7,8-hexahydro-1H-isoquinolin-6-one Formula: C10H15NO MolecularWeight: 165.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)CC(=O)CC2

Isomeric SMILES

CC1C2=C(CCN1)CC(=O)CC2

InChI

InChI=1S/C10H15NO/c1-7-10-3-2-9(12)6-8(10)4-5-11-7/h7,11H,2-6H2,1H3