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

Systemtic Name: 10-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 10-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 10-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 10-methyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 10-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=CC=CC2=C1C3CCCN3C(=O)C2

Isomeric SMILES

CC1=CC=CC2=C1C3CCCN3C(=O)C2

InChI

InChI=1S/C13H15NO/c1-9-4-2-5-10-8-12(15)14-7-3-6-11(14)13(9)10/h2,4-5,11H,3,6-8H2,1H3