1-[7-(dimethylaminomethyl)-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol

Systemtic Name: 1-[7-(dimethylaminomethyl)-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol Openeye Name: 1-[7-(dimethylaminomethyl)-6H-cyclobuta[g]benzofuran-7-yl]cyclopentanol CAS Name: 1-[7-(dimethylaminomethyl)-6H-cyclobuta[g]benzofuran-7-yl]-1-cyclopentanol IUPAC Name: 1-[7-(dimethylaminomethyl)-6H-cyclobuta[g][1]benzofuran-7-yl]cyclopentan-1-ol Traditional Name: 1-[7-(dimethylaminomethyl)-6H-cyclobuta[g]benzofuran-7-yl]cyclopentanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CC2=C1C3=C(C=C2)C=CO3)C4(CCCC4)O

Isomeric SMILES

CN(C)CC1(CC2=C1C3=C(C=C2)C=CO3)C4(CCCC4)O

InChI

InChI=1S/C18H23NO2/c1-19(2)12-17(18(20)8-3-4-9-18)11-14-6-5-13-7-10-21-16(13)15(14)17/h5-7,10,20H,3-4,8-9,11-12H2,1-2H3