7,9,10-trimethoxy-3-methyl-2H-benzo[g]isoquinolin-1-one

Systemtic Name: 7,9,10-trimethoxy-3-methyl-2H-benzo[g]isoquinolin-1-one Openeye Name: 7,9,10-trimethoxy-3-methyl-2H-benzo[g]isoquinolin-1-one CAS Name: 7,9,10-trimethoxy-3-methyl-2H-benzo[g]isoquinolin-1-one IUPAC Name: 7,9,10-trimethoxy-3-methyl-2H-benzo[g]isoquinolin-1-one Traditional Name: 7,9,10-trimethoxy-3-methyl-2H-benz[g]isoquinolin-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3C(=C2)C=C(C=C3OC)OC)OC)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C(=C3C(=C2)C=C(C=C3OC)OC)OC)C(=O)N1

InChI

InChI=1S/C17H17NO4/c1-9-5-10-6-11-7-12(20-2)8-13(21-3)14(11)16(22-4)15(10)17(19)18-9/h5-8H,1-4H3,(H,18,19)