2,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-1-one

Systemtic Name: 2,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-1-one Openeye Name: 2,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-1-one CAS Name: 2,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-1-one IUPAC Name: 2,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-1-one Traditional Name: 2,3,4,6,11,11a-hexahydropyrazin[1,2-b]isoquinolin-1-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3CC2C(=O)N1

Isomeric SMILES

C1CN2CC3=CC=CC=C3CC2C(=O)N1

InChI

InChI=1S/C12H14N2O/c15-12-11-7-9-3-1-2-4-10(9)8-14(11)6-5-13-12/h1-4,11H,5-8H2,(H,13,15)