10-(2-hydroxyethyloxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-(2-hydroxyethyloxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(2-hydroxyethoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(2-hydroxyethoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(2-hydroxyethoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(2-hydroxyethoxy)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCCO)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC=C2OCCO)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H15NO3/c20-8-9-22-16-7-3-6-12-14(16)10-15-11-4-1-2-5-13(11)18(21)19-17(12)15/h1-7,20H,8-10H2,(H,19,21)