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(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline
[CAS# 30356-08-2]

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Identification
Name (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline
Synonyms 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-Octahydroisoquinoline; (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-Methoxyphenyl)Methyl)Isoquinoline
Molecular Structure CAS#: 30356-08-2, (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline
Molecular Formula C17H23NO
Molecular Weight 257.37
CAS Registry Number 30356-08-2
EINECS 250-145-0
SMILES C3=C(CC1NCCC2=C1CCCC2)C=CC(=C3)OC
InChI 1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3
InChIKey NPEVCJZMQGZNET-UHFFFAOYSA-N
Properties
Density 1.072g/cm3 (Cal.)
Boiling point 394.756°C at 760 mmHg (Cal.)
Flash point 165.583°C (Cal.)
Market Analysis Reports
List of Reports Available for (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline
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