9-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one

Systemtic Name: 9-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 9-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 9-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 9-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 9-methyl-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=O)N3C2CCC3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=O)N3C2CCC3)C=C1

InChI

InChI=1S/C13H15NO/c1-9-4-5-10-8-13(15)14-6-2-3-12(14)11(10)7-9/h4-5,7,12H,2-3,6,8H2,1H3