(7S,11bS)-2-Methyl-7-Phenyl-1,3,4,6,7,11b-Hexahydropyrazino[2,1-a]Isoquinoline
[CAS# 90065-35-3]

Identification

• Name: (7S,11bS)-2-Methyl-7-Phenyl-1,3,4,6,7,11b-Hexahydropyrazino[2,1-a]Isoquinoline
• Synonyms: 1,3,4,6,7,11B-Hexahydro-2-Methyl-7-Phenyl-2H-Pyrazino(2,1-A)Isoquinoline; 2H-Pyrazino(2,1-A)Isoquinoline, 1,3,4,6,7,11B-Hexahydro-2-Methyl-7-Phenyl-, Trans; Hmppiq
• Molecular Formula: C₁₉H₂₂N₂
• Molecular Weight: 278.40
• CAS Registry Number: 90065-35-3
• SMILES: [C@H]14N(C[C@H](C2=C1C=CC=C2)C3=CC=CC=C3)CCN(C4)C
• InChI: 1S/C19H22N2/c1-20-11-12-21-13-18(15-7-3-2-4-8-15)16-9-5-6-10-17(16)19(21)14-20/h2-10,18-19H,11-14H2,1H3/t18-,19+/m0/s1
• InChIKey: JWDCLQHNIUCQJT-RBUKOAKNSA-N

Properties

• Density: 1.155g/cm³ (Cal.)
• Boiling point: 413.808°C at 760 mmHg (Cal.)
• Flash point: 186.365°C (Cal.)