1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline - CAS 51072-36-7
Catalog number: B0001-120572
Category: Main Product
Molecular Formula:
C17H23NO
Molecular Weight:
257.37
COA:
Certificate of Analysis-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline 51072-36-7 B17WW08181  
Description:
1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline is a useful synthetic compound.
Ordering Information
Catalog Number Size Price Stock Quantity
B0001-120572 50 mg $298 In stock
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Appearance:
Solid powder
Synonyms:
1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1,2,3,4,5,6,7,8-Octahydro-1-(p-methoxybenzyl)-isoquinoline; (±)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1-(p-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline
Solubility:
Soluble in DMSO
Storage:
Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -42℃ for long term (months to years).
MSDS:
Inquire
Boiling Point:
394.8±27.0 °C Press: 760 Torr
Melting Point:
199 °C (dec.)
InChIKey:
NPEVCJZMQGZNET-UHFFFAOYSA-N
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
Canonical SMILES:
COC1=CC=C(C=C1)CC2C3=C(CCCC3)CCN2
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Chemical Structure

CAS 51072-36-7 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

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