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

Systemtic Name: 4-methoxy-3-methyl-6-octanoyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 4-methoxy-3-methyl-6-octanoyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 4-methoxy-3-methyl-6-(1-oxooctyl)-5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 4-methoxy-3-methyl-6-octanoyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 6-caprylyl-4-methoxy-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3/c1-4-5-6-7-8-9-17(21)14-10-11-15-16(12-14)18(23-3)13(2)20-19(15)22/h14H,4-12H2,1-3H3,(H,20,22)