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1-[2-[(5-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl]piperidine
1-[2-[(5-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC3=C(C=C2)C(CCC3)N4CCCC4
Isomeric SMILES
C1CCN(CC1)CCOC2=CC3=C(C=C2)C(CCC3)N4CCCC4
InChI
InChI=1S/C21H32N2O/c1-2-11-22(12-3-1)15-16-24-19-9-10-20-18(17-19)7-6-8-21(20)23-13-4-5-14-23/h9-10,17,21H,1-8,11-16H2
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- 2-[6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1H-inden-1-yl]-1,3-dihydroisoindole
- 6-(2-dimethylaminoethyloxy)-N,N,3,3-tetramethyl-1,2-dihydroinden-1-amine
