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

Systemtic Name: 10-(2-hydroxyethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(2-hydroxyethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(2-hydroxyethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(2-hydroxyethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(2-hydroxyethyl)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2CCO)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC=C2CCO)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H15NO2/c20-9-8-11-4-3-7-13-15(11)10-16-12-5-1-2-6-14(12)18(21)19-17(13)16/h1-7,20H,8-10H2,(H,19,21)