(5S,10bS)-5-(hydroxymethyl)-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (5S,10bS)-5-(hydroxymethyl)-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (5S,10bS)-5-(hydroxymethyl)-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: (5S,10bS)-5-(hydroxymethyl)-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (5S,10bS)-5-(hydroxymethyl)-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (5S,10bS)-10b-methyl-5-methylol-5,6-dihydropyrrol[2,1-a]isoquinolin-3-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)N1C(CC3=CC=CC=C23)CO

Isomeric SMILES

C[C@@]12C=CC(=O)N1[C@@H](CC3=CC=CC=C23)CO

InChI

InChI=1S/C14H15NO2/c1-14-7-6-13(17)15(14)11(9-16)8-10-4-2-3-5-12(10)14/h2-7,11,16H,8-9H2,1H3/t11-,14-/m0/s1