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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=CN12

Canonical SMILES: C1CC2C3=CC=CC=C3CC(C(=O)N2C=C1)N4C(=O)C5=CC=CC=C5C4=O

Summenformel: C22H18N2O3

Molare Masse: 358.40

InChIKey: QADZTADIBLLKJP-GGYWPGCISA-N

InChI: InChI=1S/C22H18N2O3/c25-20-16-9-3-4-10-17(16)21(26)24(20)19-13-14-7-1-2-8-15(14)18-11-5-6-12-23(18)22(19)27/h1-4,6-10,12,18-19H,5,11,13H2/t18?,19-/m0/s1

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

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