1,7,8-trimethoxy-1-methyl-5,9b-dihydro-4H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 1,7,8-trimethoxy-1-methyl-5,9b-dihydro-4H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1,7,8-trimethoxy-1-methyl-5,9b-dihydro-4H-azeto[2,1-a]isoquinolin-2-one CAS Name: 1,7,8-trimethoxy-1-methyl-5,9b-dihydro-4H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 1,7,8-trimethoxy-1-methyl-5,9b-dihydro-4H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1,7,8-trimethoxy-1-methyl-5,9b-dihydro-4H-azet[2,1-a]isoquinolin-2-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=CC(=C(C=C3CCN2C1=O)OC)OC)OC

Isomeric SMILES

CC1(C2C3=CC(=C(C=C3CCN2C1=O)OC)OC)OC

InChI

InChI=1S/C15H19NO4/c1-15(20-4)13-10-8-12(19-3)11(18-2)7-9(10)5-6-16(13)14(15)17/h7-8,13H,5-6H2,1-4H3