3-(diethoxymethyl)-9-oxidanyl-2,8-dihydrocyclopenta[g]isoquinolin-1-one

Systemtic Name: 3-(diethoxymethyl)-9-oxidanyl-2,8-dihydrocyclopenta[g]isoquinolin-1-one Openeye Name: 3-(diethoxymethyl)-9-hydroxy-2,8-dihydrocyclopenta[g]isoquinolin-1-one CAS Name: 3-(diethoxymethyl)-9-hydroxy-2,8-dihydrocyclopenta[g]isoquinolin-1-one IUPAC Name: 3-(diethoxymethyl)-9-hydroxy-2,8-dihydrocyclopenta[g]isoquinolin-1-one Traditional Name: 3-(diethoxymethyl)-9-hydroxy-2,8-dihydrocyclopent[g]isoquinolin-1-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC2=CC3=C(CC=C3)C(=C2C(=O)N1)O)OCC

Isomeric SMILES

CCOC(C1=CC2=CC3=C(CC=C3)C(=C2C(=O)N1)O)OCC

InChI

InChI=1S/C17H19NO4/c1-3-21-17(22-4-2)13-9-11-8-10-6-5-7-12(10)15(19)14(11)16(20)18-13/h5-6,8-9,17,19H,3-4,7H2,1-2H3,(H,18,20)