(3aR,9bS)-4-ethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one

Systemtic Name: (3aR,9bS)-4-ethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Openeye Name: (3aR,9bS)-4-ethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one CAS Name: (3aR,9bS)-4-ethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one IUPAC Name: (3aR,9bS)-4-ethyl-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one Traditional Name: (3aR,9bS)-4-ethyl-2,3,3a,9b-tetrahydro-1H-pyrrol[3,4-c]isoquinolin-5-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CNCC2C3=CC=CC=C3C1=O

Isomeric SMILES

CCN1[C@H]2CNC[C@@H]2C3=CC=CC=C3C1=O

InChI

InChI=1S/C13H16N2O/c1-2-15-12-8-14-7-11(12)9-5-3-4-6-10(9)13(15)16/h3-6,11-12,14H,2,7-8H2,1H3/t11-,12+/m1/s1