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

Systemtic Name: 1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one Openeye Name: 1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one CAS Name: 1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one IUPAC Name: 1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one Traditional Name: 1-methoxy-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCC(=O)N2C1CC3=CC=CC=C3C2

Isomeric SMILES

COC1=NCC(=O)N2C1CC3=CC=CC=C3C2

InChI

InChI=1S/C13H14N2O2/c1-17-13-11-6-9-4-2-3-5-10(9)8-15(11)12(16)7-14-13/h2-5,11H,6-8H2,1H3