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

Systemtic Name: 2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3CC(=O)N2C1

Isomeric SMILES

C1CC2C3=CC=CC=C3CC(=O)N2C1

InChI

InChI=1S/C12H13NO/c14-12-8-9-4-1-2-5-10(9)11-6-3-7-13(11)12/h1-2,4-5,11H,3,6-8H2