(6S,12bS)-6-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: (6S,12bS)-6-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: (6S,12bS)-6-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: (6S,12bS)-6-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: (6S,12bS)-6-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: (6S,12bS)-6-methylol-6,12b-dihydro-5H-isoindol[1,2-a]isoquinolin-8-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(C3=CC=CC=C31)C4=CC=CC=C4C2=O)CO

Isomeric SMILES

C1[C@H](N2[C@@H](C3=CC=CC=C31)C4=CC=CC=C4C2=O)CO

InChI

InChI=1S/C17H15NO2/c19-10-12-9-11-5-1-2-6-13(11)16-14-7-3-4-8-15(14)17(20)18(12)16/h1-8,12,16,19H,9-10H2/t12-,16-/m0/s1