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6-[[[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

6-[[[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name:6-[[[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
Openeye Name:2-[[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]methyl]tetralin-6-ol
CAS Name:6-[[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC Name:6-[[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
Traditional Name:2-[[[2-hydroxy-2-(3-methoxyphenyl)ethyl]amino]methyl]tetralin-6-ol
Formula: C20H25NO3
MolecularWeight: 327.4174
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNCC2CCC3=C(C2)C=CC(=C3)O)O


Isomeric SMILES

COC1=CC=CC(=C1)C(CNCC2CCC3=C(C2)C=CC(=C3)O)O


InChI

InChI=1S/C20H25NO3/c1-24-19-4-2-3-17(11-19)20(23)13-21-12-14-5-6-16-10-18(22)8-7-15(16)9-14/h2-4,7-8,10-11,14,20-23H,5-6,9,12-13H2,1H3


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