(+)-1,2,3,4,5,6,7,8-Octahydro-2-Methyl-1-(4-Nitrophenethyl)Isoquinoline
[CAS# 63938-02-3]

Identification

• Name: (+)-1,2,3,4,5,6,7,8-Octahydro-2-Methyl-1-(4-Nitrophenethyl)Isoquinoline
• Synonyms: 1-(4-Nitrophenethyl)-2-Methyl-1,2,3,4,5,6,7,8-Octahydroisoquinoline; Brn 4149541; Isoquinoline, 1,2,3,4,5,6,7,8-Octahydro-2-Methyl-1-(4-Nitrophenethyl)-
• Molecular Formula: C₁₈H₂₄N₂O₂
• Molecular Weight: 300.40
• CAS Registry Number: 63938-02-3
• SMILES: C3=C(CCC1N(CCC2=C1CCCC2)C)C=CC(=C3)[N+]([O-])=O
• InChI: 1S/C18H24N2O2/c1-19-13-12-15-4-2-3-5-17(15)18(19)11-8-14-6-9-16(10-7-14)20(21)22/h6-7,9-10,18H,2-5,8,11-13H2,1H3
• InChIKey: NHZSGFPRDZNUNP-UHFFFAOYSA-N

Properties

• Density: 1.152g/cm³ (Cal.)
• Boiling point: 451.294°C at 760 mmHg (Cal.)
• Flash point: 226.735°C (Cal.)