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1-[2-(dimethylaminomethyl)-6,7-dihydro-1H-cyclobuta[b]naphthalen-2-yl]cyclopentan-1-ol
1-[2-(dimethylaminomethyl)-6,7-dihydro-1H-cyclobuta[b]naphthalen-2-yl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1(CC2=C1C=C3C=CCCC3=C2)C4(CCCC4)O
Isomeric SMILES
CN(C)CC1(CC2=C1C=C3C=CCCC3=C2)C4(CCCC4)O
InChI
InChI=1S/C20H27NO/c1-21(2)14-19(20(22)9-5-6-10-20)13-17-11-15-7-3-4-8-16(15)12-18(17)19/h4,8,11-12,22H,3,5-7,9-10,13-14H2,1-2H3
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