Name | (-)-6,7,8,9-Tetrahydro-2,12-Dimethoxy-7-Methyl6-((3-Methylphenyl)Methyl)-5H-Dibenz(d,f)Azonin-1-Ol Hydrochloride |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C27H32ClNO3 |
Molecular Weight | 454.01 |
CAS Registry Number | 79989-29-0 |
SMILES | [H+].C1=CC(=C(O)C2=C1CC(N(CCC3=C2C=C(OC)C=C3)C)CC4=CC=CC(=C4)C)OC.[Cl-] |
InChI | 1S/C27H31NO3.ClH/c1-18-6-5-7-19(14-18)15-22-16-21-9-11-25(31-4)27(29)26(21)24-17-23(30-3)10-8-20(24)12-13-28(22)2;/h5-11,14,17,22,29H,12-13,15-16H2,1-4H3;1H |
InChIKey | QHRREUIIVKQYIB-UHFFFAOYSA-N |
Boiling point | 597.3°C at 760 mmHg (Cal.) |
---|---|
Flash point | 315°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (-)-6,7,8,9-Tetrahydro-2,12-Dimethoxy-7-Methyl6-((3-Methylphenyl)Methyl)-5H-Dibenz(d,f)Azonin-1-Ol Hydrochloride |