Name | (7aS,8S)-8,10-Dimethoxy-7-Methyl-6,7,7A,8-Tetrahydro-5H-[1,3]Benzodioxolo[6,5,4-De]Benzo[g]Quinoline |
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Synonyms | (7aS,8S)- |
Molecular Structure | ![]() |
Molecular Formula | C20H21NO4 |
Molecular Weight | 339.39 |
CAS Registry Number | 53602-03-2 |
SMILES | CN1CCC2=CC3=C(C4=C2[C@H]1[C@H](C5=C4C=CC(=C5)OC)OC)OCO3 |
InChI | 1S/C20H21NO4/c1-21-7-6-11-8-15-20(25-10-24-15)17-13-5-4-12(22-2)9-14(13)19(23-3)18(21)16(11)17/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-/m0/s1 |
InChIKey | RRTPHPJGTHCVFW-OALUTQOASA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 474.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 140.7±25.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (7aS,8S)-8,10-Dimethoxy-7-Methyl-6,7,7A,8-Tetrahydro-5H-[1,3]Benzodioxolo[6,5,4-De]Benzo[g]Quinoline |