(10bR)-7-cyclohexyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: (10bR)-7-cyclohexyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-7-cyclohexyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-7-cyclohexyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-7-cyclohexyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-7-cyclohexyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)C3CCCCC3)C(=O)N4C2CNCC4

Isomeric SMILES

CCC1=CC2=C(C(=C1)C3CCCCC3)C(=O)N4[C@H]2CNCC4

InChI

InChI=1S/C19H26N2O/c1-2-13-10-15(14-6-4-3-5-7-14)18-16(11-13)17-12-20-8-9-21(17)19(18)22/h10-11,14,17,20H,2-9,12H2,1H3/t17-/m0/s1