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

Systemtic Name: 9-(methoxymethoxy)-3-pentyl-2,8-dihydrocyclopenta[g]isoquinolin-1-one Openeye Name: 9-(methoxymethoxy)-3-pentyl-2,8-dihydrocyclopenta[g]isoquinolin-1-one CAS Name: 9-(methoxymethoxy)-3-pentyl-2,8-dihydrocyclopenta[g]isoquinolin-1-one IUPAC Name: 9-(methoxymethoxy)-3-pentyl-2,8-dihydrocyclopenta[g]isoquinolin-1-one Traditional Name: 3-amyl-9-(methoxymethoxy)-2,8-dihydrocyclopent[g]isoquinolin-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC3=C(CC=C3)C(=C2C(=O)N1)OCOC

Isomeric SMILES

CCCCCC1=CC2=CC3=C(CC=C3)C(=C2C(=O)N1)OCOC

InChI

InChI=1S/C19H23NO3/c1-3-4-5-8-15-11-14-10-13-7-6-9-16(13)18(23-12-22-2)17(14)19(21)20-15/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,20,21)