1,2-dimethyl-10b-sulfanyl-5,7,8,9,10,10a-hexahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 1,2-dimethyl-10b-sulfanyl-5,7,8,9,10,10a-hexahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1,2-dimethyl-10b-sulfanyl-5,7,8,9,10,10a-hexahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: 10b-mercapto-1,2-dimethyl-5,7,8,9,10,10a-hexahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 1,2-dimethyl-10b-sulfanyl-5,7,8,9,10,10a-hexahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 10b-mercapto-1,2-dimethyl-5,7,8,9,10,10a-hexahydropyrrol[2,1-a]isoquinolin-3-one Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3CCCCC3=CCN2C1=O)S)C

Isomeric SMILES

CC1=C(C2(C3CCCCC3=CCN2C1=O)S)C

InChI

InChI=1S/C14H19NOS/c1-9-10(2)14(17)12-6-4-3-5-11(12)7-8-15(14)13(9)16/h7,12,17H,3-6,8H2,1-2H3