2-cyclohexylcarbonyl-8-oxidanyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-cyclohexylcarbonyl-8-oxidanyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(cyclohexanecarbonyl)-8-hydroxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[cyclohexyl(oxo)methyl]-8-hydroxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(cyclohexanecarbonyl)-8-hydroxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(cyclohexanecarbonyl)-8-hydroxy-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC3C4=C(CCN3C(=O)C2)C(=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC3C4=C(CCN3C(=O)C2)C(=CC=C4)O

InChI

InChI=1S/C19H24N2O3/c22-17-8-4-7-14-15(17)9-10-21-16(14)11-20(12-18(21)23)19(24)13-5-2-1-3-6-13/h4,7-8,13,16,22H,1-3,5-6,9-12H2