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Name: (S)-4-((S)-2-Amino-propyl)-6,6-dimethyl-morpholine-3 carboxylic acid (6-chloro-9H-beta-carbolin-8-yl)-amide hydrochloride salt

IUPAC: (3S)-4-[(2S)-2-aminopropyl]-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-6,6-dimethylmorpholine-3-carboxamide;hydrochloride

SMILES: C[C@H](N)CN1CC(C)(C)OC[C@H]1C(=O)Nc1cc(Cl)cc2c1[nH]c1cnccc12.Cl

Canonical SMILES: CC(CN1CC(OCC1C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl)(C)C)N.Cl

Summenformel: C21H27Cl2N5O2

Molare Masse: 452.40

InChIKey: MLHNAYULMBLNPM-FQKOOVENSA-N

InChI: InChI=1S/C21H26ClN5O2.ClH/c1-12(23)9-27-11-21(2,3)29-10-18(27)20(28)26-16-7-13(22)6-15-14-4-5-24-8-17(14)25-19(15)16;/h4-8,12,18,25H,9-11,23H2,1-3H3,(H,26,28);1H/t12-,18-;/m0./s1

PubChem CID: 67165873 →

Synonyme

SCHEMBL1800787MLHNAYULMBLNPM-FQKOOVENSA-N(s)-4-((s)-2-amino-propyl)-6,6-dimethyl-morpholine-3 carboxylic acid (6-chloro-9h-beta-carbolin-8-yl)-amide hydrochloride salt

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