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

Systemtic Name: 6-hexanoyl-4-methoxy-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 6-hexanoyl-4-methoxy-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 4-methoxy-3-methyl-6-(1-oxohexyl)-5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 6-hexanoyl-4-methoxy-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 6-caproyl-4-methoxy-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1CCC2=C(C1)C(=C(NC2=O)C)OC

Isomeric SMILES

CCCCCC(=O)C1CCC2=C(C1)C(=C(NC2=O)C)OC

InChI

InChI=1S/C17H25NO3/c1-4-5-6-7-15(19)12-8-9-13-14(10-12)16(21-3)11(2)18-17(13)20/h12H,4-10H2,1-3H3,(H,18,20)