2-cyclohex-3-en-1-ylcarbonyl-11b-methyl-1,3,6,7-tetrahydropyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-cyclohex-3-en-1-ylcarbonyl-11b-methyl-1,3,6,7-tetrahydropyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(cyclohex-3-ene-1-carbonyl)-11b-methyl-1,3,6,7-tetrahydropyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[1-cyclohex-3-enyl(oxo)methyl]-11b-methyl-1,3,6,7-tetrahydropyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(cyclohex-3-ene-1-carbonyl)-11b-methyl-1,3,6,7-tetrahydropyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(cyclohex-3-ene-1-carbonyl)-11b-methyl-1,3,6,7-tetrahydropyrazin[2,1-a]isoquinolin-4-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(=O)N1CCC3=CC=CC=C23)C(=O)C4CCC=CC4

Isomeric SMILES

CC12CN(CC(=O)N1CCC3=CC=CC=C23)C(=O)C4CCC=CC4

InChI

InChI=1S/C20H24N2O2/c1-20-14-21(19(24)16-8-3-2-4-9-16)13-18(23)22(20)12-11-15-7-5-6-10-17(15)20/h2-3,5-7,10,16H,4,8-9,11-14H2,1H3