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

Systemtic Name: 2-cyclohexylcarbonyl-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(cyclohexanecarbonyl)-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[cyclohexyl(oxo)methyl]-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(cyclohexanecarbonyl)-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(cyclohexanecarbonyl)-7-methyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(CN(CC2=O)C(=O)C3CCCCC3)C4=CC=CC=C14

Isomeric SMILES

CC1CN2C(CN(CC2=O)C(=O)C3CCCCC3)C4=CC=CC=C14

InChI

InChI=1S/C20H26N2O2/c1-14-11-22-18(17-10-6-5-9-16(14)17)12-21(13-19(22)23)20(24)15-7-3-2-4-8-15/h5-6,9-10,14-15,18H,2-4,7-8,11-13H2,1H3