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51072-36-7

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51072-36-7 Structure

51072-36-7 Structure
IdentificationBack Directory
[Name]

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

51072-36-7
[Synonyms]

Einecs 256-950-3
1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-
[EINECS(EC#)]

256-950-3
[Molecular Formula]

C17H23NO
[MOL File]

51072-36-7.mol
[Molecular Weight]

257.37
Chemical PropertiesBack Directory
[Melting point ]

199 °C(Solv: water (7732-18-5))
[Boiling point ]

394.8±27.0 °C(Predicted)
[density ]

1.07±0.1 g/cm3(Predicted)
[pka]

10.20±0.40(Predicted)
[InChI]

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
[SMILES]

C1(CC2=CC=C(OC)C=C2)C2=C(CCCC2)CCN1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline is a useful synthetic compound.
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