4-ethanoyl-7-methoxy-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 4-ethanoyl-7-methoxy-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-acetyl-7-methoxy-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-acetyl-7-methoxy-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-acetyl-7-methoxy-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-acetyl-7-methoxy-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)OC

Isomeric SMILES

CC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)OC

InChI

InChI=1S/C13H17NO3/c1-7-11-6-9(17-3)4-5-10(11)12(8(2)15)13(16)14-7/h9H,4-6H2,1-3H3,(H,14,16)