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

Systemtic Name: 10-(methylamino)-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one Openeye Name: 10-(methylamino)-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one CAS Name: 10-(methylamino)-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one IUPAC Name: 10-(methylamino)-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one Traditional Name: 10-(methylamino)-2,5,10,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CCC(=O)N2CC3=CC=CC=C13

Isomeric SMILES

CNC1C2CCC(=O)N2CC3=CC=CC=C13

InChI

InChI=1S/C13H16N2O/c1-14-13-10-5-3-2-4-9(10)8-15-11(13)6-7-12(15)16/h2-5,11,13-14H,6-8H2,1H3