5,7,8-trimethoxy-2,6-dimethyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 5,7,8-trimethoxy-2,6-dimethyl-1,4-dihydroisoquinolin-3-one Openeye Name: 5,7,8-trimethoxy-2,6-dimethyl-1,4-dihydroisoquinolin-3-one CAS Name: 5,7,8-trimethoxy-2,6-dimethyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 5,7,8-trimethoxy-2,6-dimethyl-1,4-dihydroisoquinolin-3-one Traditional Name: 5,7,8-trimethoxy-2,6-dimethyl-1,4-dihydroisoquinolin-3-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CN(C(=O)C2)C)C(=C1OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(CN(C(=O)C2)C)C(=C1OC)OC)OC

InChI

InChI=1S/C14H19NO4/c1-8-12(17-3)9-6-11(16)15(2)7-10(9)14(19-5)13(8)18-4/h6-7H2,1-5H3