9,11-dimethoxy-2-methyl-8,12-bis(oxidanyl)-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one

Systemtic Name: 9,11-dimethoxy-2-methyl-8,12-bis(oxidanyl)-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one Openeye Name: 8,12-dihydroxy-9,11-dimethoxy-2-methyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one CAS Name: 8,12-dihydroxy-9,11-dimethoxy-2-methyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one IUPAC Name: 8,12-dihydroxy-9,11-dimethoxy-2-methyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one Traditional Name: 8,12-dihydroxy-9,11-dimethoxy-2-methyl-3,4-dihydronaphth[2,1-f]isoquinolin-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O

Isomeric SMILES

CN1CCC2=C(C1=O)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O

InChI

InChI=1S/C20H19NO5/c1-21-7-6-12-11-5-4-10-8-14(22)15(25-2)9-13(10)16(11)19(26-3)18(23)17(12)20(21)24/h4-5,8-9,22-23H,6-7H2,1-3H3