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(7aS,8S)-8,10-Dimethoxy-7-Methyl-6,7,7A,8-Tetrahydro-5H-[1,3]Benzodioxolo[6,5,4-De]Benzo[g]Quinoline
[CAS# 53602-03-2]

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Identification
Name (7aS,8S)-8,10-Dimethoxy-7-Methyl-6,7,7A,8-Tetrahydro-5H-[1,3]Benzodioxolo[6,5,4-De]Benzo[g]Quinoline
Synonyms (7aS,8S)-8,10-dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline; 5H-1,3-benzodioxolo[6,5,4-de]benzo[g]quinoline, 6,7,7a,8-tetrahydro-8,10-dimethoxy-7-methyl-, (7aS,8S)-; oliverine
Molecular Structure CAS#: 53602-03-2, (7aS,8S)-8,10-Dimethoxy-7-Methyl-6,7,7A,8-Tetrahydro-5H-[1,3]Benzodioxolo[6,5,4-De]Benzo[g]Quinoline
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
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
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