2-(2-ethylbutanoyl)-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(2-ethylbutanoyl)-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(2-ethylbutanoyl)-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-(2-ethyl-1-oxobutyl)-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(2-ethylbutanoyl)-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(2-ethylbutanoyl)-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC

Isomeric SMILES

CCC(CC)C(=O)N1CC2C3=CC(=C(C=C3CCN2C(=O)C1)OC)OC

InChI

InChI=1S/C20H28N2O4/c1-5-13(6-2)20(24)21-11-16-15-10-18(26-4)17(25-3)9-14(15)7-8-22(16)19(23)12-21/h9-10,13,16H,5-8,11-12H2,1-4H3