N-[2-(11-Methoxy-6,7-Dihydro-5H-Indolo[2,1-a][2]Benzazepin-13-Yl)Ethyl]Butanamide
[CAS# 32223-82-8]

Identification

• Name: N-[2-(11-Methoxy-6,7-Dihydro-5H-Indolo[2,1-a][2]Benzazepin-13-Yl)Ethyl]Butanamide
• Synonyms: K185; N-[2-(11-Methoxy-6,7-dihydro-5H-benzo[3,4]azepino[1,2-a]indol-13-yl)-ethyl]-butyramide; N-Butanoyl 2-(5,6,7-trihydro-11-methoxybenzo[c]cyclohept [2,1-a] indol-13-yl)ethanamine
• Molecular Formula: C₂₄H₂₈N₂O₂
• Molecular Weight: 376.49
• CAS Registry Number: 32223-82-8
• SMILES: CCCC(=O)NCCC1=C2C3=CC=CC=C3CCCN2C4=C1C=C(C=C4)OC
• InChI: 1S/C24H28N2O2/c1-3-7-23(27)25-14-13-20-21-16-18(28-2)11-12-22(21)26-15-6-9-17-8-4-5-10-19(17)24(20)26/h4-5,8,10-12,16H,3,6-7,9,13-15H2,1-2H3,(H,25,27)
• InChIKey: SPIFQXPRSJKRAO-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 654.2±45.0°C at 760 mmHg (Cal.)
• Flash point: 349.4±28.7°C (Cal.)