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2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]ethanol
2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1CCC2=C(C1)C=CC(=C2)OC
Isomeric SMILES
CN(CCO)C1CCC2=C(C1)C=CC(=C2)OC
InChI
InChI=1S/C14H21NO2/c1-15(7-8-16)13-5-3-12-10-14(17-2)6-4-11(12)9-13/h4,6,10,13,16H,3,5,7-9H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-phenylmethoxy-2,3-dihydrochromen-4-one
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-phenylmethoxy-chromen-4-one
