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(S)-6,7,7a,8-Tetrahydro-4,10,11-Trimethoxy-7-Methyl-5H-Benzo(g)-1,3-Benzodioxolo(6,5,4-De)Quinoline
[CAS# 3246-21-7]

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CAS#: 3246-21-7
Product: (S)-6,7,7a,8-Tetrahydro-4,10,11-Trimethoxy-7-Methyl-5H-Benzo(g)-1,3-Benzodioxolo(6,5,4-De)Quinoline
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Identification
Name (S)-6,7,7a,8-Tetrahydro-4,10,11-Trimethoxy-7-Methyl-5H-Benzo(g)-1,3-Benzodioxolo(6,5,4-De)Quinoline
Synonyms Ocotein; Thalicmine
Molecular Structure CAS#: 3246-21-7, (S)-6,7,7a,8-Tetrahydro-4,10,11-Trimethoxy-7-Methyl-5H-Benzo(g)-1,3-Benzodioxolo(6,5,4-De)Quinoline
Molecular Formula C21H23NO5
Molecular Weight 369.42
CAS Registry Number 3246-21-7
SMILES C1=C(C(=CC5=C1C2=C4C(=C(C3=C2OCO3)OC)CCN(C4C5)C)OC)OC
InChI 1S/C21H23NO5/c1-22-6-5-12-17-14(22)7-11-8-15(23-2)16(24-3)9-13(11)18(17)20-21(19(12)25-4)27-10-26-20/h8-9,14H,5-7,10H2,1-4H3
InChIKey XEZKWYLHAOYOCL-UHFFFAOYSA-N
Properties
Density 1.265g/cm3 (Cal.)
Boiling point 508.451°C at 760 mmHg (Cal.)
Flash point 148.769°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-6,7,7a,8-Tetrahydro-4,10,11-Trimethoxy-7-Methyl-5H-Benzo(g)-1,3-Benzodioxolo(6,5,4-De)Quinoline
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