10-(3-oxidanylpropyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-(3-oxidanylpropyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(3-hydroxypropyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(3-hydroxypropyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(3-hydroxypropyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-(3-hydroxypropyl)-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2CCCO)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC=C2CCCO)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H17NO2/c21-10-4-6-12-5-3-9-14-16(12)11-17-13-7-1-2-8-15(13)19(22)20-18(14)17/h1-3,5,7-9,21H,4,6,10-11H2,(H,20,22)