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

Systemtic Name: 2-cycloheptylcarbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(cycloheptanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[cycloheptyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(cycloheptanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(cycloheptanecarbonyl)-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:

C1CCCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

Isomeric SMILES

C1CCCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

InChI

InChI=1S/C20H26N2O2/c23-19-14-21(20(24)16-8-3-1-2-4-9-16)13-18-17-10-6-5-7-15(17)11-12-22(18)19/h5-7,10,16,18H,1-4,8-9,11-14H2