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

Systemtic Name: (5S)-5-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: (5S)-5-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: (5S)-5-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: (5S)-5-(hydroxymethyl)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: (5S)-5-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(C2=CC=CC=C2C3N1C(=O)C4=CC=CC=C34)CO

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C3N1C(=O)C4=CC=CC=C34)CO

InChI

InChI=1S/C17H15NO2/c19-10-11-9-18-16(13-6-2-1-5-12(11)13)14-7-3-4-8-15(14)17(18)20/h1-8,11,16,19H,9-10H2/t11-,16?/m0/s1