(11bS)-N,N-diethyl-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide

Systemtic Name: (11bS)-N,N-diethyl-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: (11bS)-N,N-diethyl-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: (11bS)-N,N-diethyl-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: (11bS)-N,N-diethyl-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: (11bS)-N,N-diethyl-4-keto-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CC2C3=CC=CC=C3CCN2C(=O)C1

Isomeric SMILES

CCN(CC)C(=O)N1C[C@@H]2C3=CC=CC=C3CCN2C(=O)C1

InChI

InChI=1S/C17H23N3O2/c1-3-18(4-2)17(22)19-11-15-14-8-6-5-7-13(14)9-10-20(15)16(21)12-19/h5-8,15H,3-4,9-12H2,1-2H3/t15-/m1/s1