(2R,10bS)-5,5-dimethyl-2-oxidanyl-1,2,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (2R,10bS)-5,5-dimethyl-2-oxidanyl-1,2,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (2R,10bS)-2-hydroxy-5,5-dimethyl-1,2,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: (2R,10bS)-2-hydroxy-5,5-dimethyl-1,2,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (2R,10bS)-2-hydroxy-5,5-dimethyl-1,2,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (2R,10bS)-2-hydroxy-5,5-dimethyl-1,2,6,10b-tetrahydropyrrol[2,1-a]isoquinolin-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3N1C(=O)C(C3)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2[C@H]3N1C(=O)[C@@H](C3)O)C

InChI

InChI=1S/C14H17NO2/c1-14(2)8-9-5-3-4-6-10(9)11-7-12(16)13(17)15(11)14/h3-6,11-12,16H,7-8H2,1-2H3/t11-,12+/m0/s1