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(R)-2,10-Dimethoxy-5,6,6a,7-Tetrahydro-4H-Dibenzo[de,g]Quinoline-1-Ol
[CAS# 65953-82-4]

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Identification
Name (R)-2,10-Dimethoxy-5,6,6a,7-Tetrahydro-4H-Dibenzo[de,g]Quinoline-1-Ol
Molecular Structure CAS#: 65953-82-4, (R)-2,10-Dimethoxy-5,6,6a,7-Tetrahydro-4H-Dibenzo[de,g]Quinoline-1-Ol
Molecular Formula C18H19NO3
Molecular Weight 297.35
CAS Registry Number 65953-82-4
SMILES [C@@H]14C2=C(CCN1)C=C(C(=C2C3=CC(=CC=C3C4)OC)O)OC
InChI 1S/C18H19NO3/c1-21-12-4-3-10-7-14-16-11(5-6-19-14)8-15(22-2)18(20)17(16)13(10)9-12/h3-4,8-9,14,19-20H,5-7H2,1-2H3/t14-/m1/s1
InChIKey RELZHBBKERFUAJ-CQSZACIVSA-N
Properties
Density 1.238g/cm3 (Cal.)
Boiling point 501.587°C at 760 mmHg (Cal.)
Flash point 257.151°C (Cal.)
Market Analysis Reports
List of Reports Available for (R)-2,10-Dimethoxy-5,6,6a,7-Tetrahydro-4H-Dibenzo[de,g]Quinoline-1-Ol
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