| Identification | Back 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 Properties | Back 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 |
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