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

Systemtic Name: 3-(diethoxymethyl)-9-(methoxymethoxy)-2,8-dihydrocyclopenta[g]isoquinolin-1-one Openeye Name: 3-(diethoxymethyl)-9-(methoxymethoxy)-2,8-dihydrocyclopenta[g]isoquinolin-1-one CAS Name: 3-(diethoxymethyl)-9-(methoxymethoxy)-2,8-dihydrocyclopenta[g]isoquinolin-1-one IUPAC Name: 3-(diethoxymethyl)-9-(methoxymethoxy)-2,8-dihydrocyclopenta[g]isoquinolin-1-one Traditional Name: 3-(diethoxymethyl)-9-(methoxymethoxy)-2,8-dihydrocyclopent[g]isoquinolin-1-one Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-4-23-19(24-5-2)15-10-13-9-12-7-6-8-14(12)17(25-11-22-3)16(13)18(21)20-15/h6-7,9-10,19H,4-5,8,11H2,1-3H3,(H,20,21)