10b-methyl-8-oxidanyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 10b-methyl-8-oxidanyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 8-hydroxy-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: 8-hydroxy-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 8-hydroxy-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 8-hydroxy-10b-methyl-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1CCC3=C2C=CC(=C3)O

Isomeric SMILES

CC12CCC(=O)N1CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C13H15NO2/c1-13-6-4-12(16)14(13)7-5-9-8-10(15)2-3-11(9)13/h2-3,8,15H,4-7H2,1H3