Name: (S)-7-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)]-1,2,6,7,8,12b-hexahydro-6-oxopyrido[2,1-a][2]benzazepine
IUPAC: 2-[(7S)-6-oxo-2,7,8,12b-tetrahydro-1H-pyrido[2,1-a][2]benzazepin-7-yl]isoindole-1,3-dione
SMILES:
O=C1[C@@H](N2C(=O)c3ccccc3C2=O)Cc2ccccc2C2CCC=CN12Summenformel: C22H18N2O3
Molare Masse: 358.40
InChIKey: QADZTADIBLLKJP-GGYWPGCISA-N
PubChem CID: 9863597 →Synonyme
SCHEMBL8114789QADZTADIBLLKJP-GGYWPGCISA-N(S)-7-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)]-1,2,6,7,8,12b-hexahydro-6-oxopyrido[2,1-a][2]benzazepine