3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl(cyclohexyl)methanone

Systemtic Name: 3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl(cyclohexyl)methanone Openeye Name: 3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl(cyclohexyl)methanone CAS Name: 3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl(cyclohexyl)methanone IUPAC Name: 3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl(cyclohexyl)methanone Traditional Name: 3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindol-2-yl(cyclohexyl)methanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN3CC4=CC=CC=C4C3C2

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN3CC4=CC=CC=C4C3C2

InChI

InChI=1S/C18H24N2O/c21-18(14-6-2-1-3-7-14)20-11-10-19-12-15-8-4-5-9-16(15)17(19)13-20/h4-5,8-9,14,17H,1-3,6-7,10-13H2