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

Systemtic Name: 8-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 8-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 8-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 8-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 8-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(C=C1)C3CCCN3C(=O)C2

Isomeric SMILES

CC1=CC2=C(C=C1)C3CCCN3C(=O)C2

InChI

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