9-(methoxymethoxy)-6-oxidanyl-3-pentyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one

Systemtic Name: 9-(methoxymethoxy)-6-oxidanyl-3-pentyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one Openeye Name: 6-hydroxy-9-(methoxymethoxy)-3-pentyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one CAS Name: 6-hydroxy-9-(methoxymethoxy)-3-pentyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one IUPAC Name: 6-hydroxy-9-(methoxymethoxy)-3-pentyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one Traditional Name: 3-amyl-6-hydroxy-9-(methoxymethoxy)-2,6,7,8-tetrahydrocyclopent[g]isoquinolin-1-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC3=C(CCC3O)C(=C2C(=O)N1)OCOC

Isomeric SMILES

CCCCCC1=CC2=CC3=C(CCC3O)C(=C2C(=O)N1)OCOC

InChI

InChI=1S/C19H25NO4/c1-3-4-5-6-13-9-12-10-15-14(7-8-16(15)21)18(24-11-23-2)17(12)19(22)20-13/h9-10,16,21H,3-8,11H2,1-2H3,(H,20,22)