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Home >> Chemical Listing >> Page 1384 >> (R)-5,6,6a,7-Tetrahydro-11-Methoxy-6-Methyl-4H-Dibenzo(de,g)Quinolin-10-Ol

(R)-5,6,6a,7-Tetrahydro-11-Methoxy-6-Methyl-4H-Dibenzo(de,g)Quinolin-10-Ol
[CAS# 36507-69-4]

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CAS#: 36507-69-4
Product: (R)-5,6,6a,7-Tetrahydro-11-Methoxy-6-Methyl-4H-Dibenzo(de,g)Quinolin-10-Ol
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Identification
Name (R)-5,6,6a,7-Tetrahydro-11-Methoxy-6-Methyl-4H-Dibenzo(de,g)Quinolin-10-Ol
Synonyms Isoapocodeine
Molecular Structure CAS#: 36507-69-4, (R)-5,6,6a,7-Tetrahydro-11-Methoxy-6-Methyl-4H-Dibenzo(de,g)Quinolin-10-Ol
Molecular Formula C18H19NO2
Molecular Weight 281.35
CAS Registry Number 36507-69-4
SMILES [C@H]14N(CCC2=CC=CC(=C12)C3=C(OC)C(=CC=C3C4)O)C
InChI 1S/C18H19NO2/c1-19-9-8-11-4-3-5-13-16(11)14(19)10-12-6-7-15(20)18(21-2)17(12)13/h3-7,14,20H,8-10H2,1-2H3/t14-/m1/s1
InChIKey SMJNKYXAZPPMTE-CQSZACIVSA-N
Properties
Density 1.217g/cm3 (Cal.)
Boiling point 452.227°C at 760 mmHg (Cal.)
Flash point 227.299°C (Cal.)
Market Analysis Reports
List of Reports Available for (R)-5,6,6a,7-Tetrahydro-11-Methoxy-6-Methyl-4H-Dibenzo(de,g)Quinolin-10-Ol
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