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4-[2-(methylaminomethyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-ol
4-[2-(methylaminomethyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1CCC(COC2=CC3=C(CCCC3)C=C2)O
Isomeric SMILES
CNCC1=CC=CC=C1CCC(COC2=CC3=C(CCCC3)C=C2)O
InChI
InChI=1S/C22H29NO2/c1-23-15-20-9-5-3-7-18(20)10-12-21(24)16-25-22-13-11-17-6-2-4-8-19(17)14-22/h3,5,7,9,11,13-14,21,23-24H,2,4,6,8,10,12,15-16H2,1H3
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