10-(4-oxidanylbutoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-(4-oxidanylbutoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(4-hydroxybutoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(4-hydroxybutoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(4-hydroxybutoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(4-hydroxybutoxy)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCCCCO)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC=C2OCCCCO)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H19NO3/c22-10-3-4-11-24-18-9-5-8-14-16(18)12-17-13-6-1-2-7-15(13)20(23)21-19(14)17/h1-2,5-9,22H,3-4,10-12H2,(H,21,23)