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

Systemtic Name: (5S,6S,12bR)-6-methyl-5-oxidanyl-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: (5S,6S,12bR)-5-hydroxy-6-methyl-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: (5S,6S,12bR)-5-hydroxy-6-methyl-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: (5S,6S,12bR)-5-hydroxy-6-methyl-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: (5S,6S,12bR)-5-hydroxy-6-methyl-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:

CC1C(C2=CC=CC=C2C3N1C(=O)C4=CC=CC=C34)O

Isomeric SMILES

C[C@H]1[C@H](C2=CC=CC=C2[C@H]3N1C(=O)C4=CC=CC=C34)O

InChI

InChI=1S/C17H15NO2/c1-10-16(19)13-8-4-2-6-11(13)15-12-7-3-5-9-14(12)17(20)18(10)15/h2-10,15-16,19H,1H3/t10-,15+,16+/m0/s1