1-[7-(dimethylaminomethyl)-3,6-dihydrocyclobuta[e]indol-7-yl]cyclopentan-1-ol

Systemtic Name: 1-[7-(dimethylaminomethyl)-3,6-dihydrocyclobuta[e]indol-7-yl]cyclopentan-1-ol Openeye Name: 1-[7-(dimethylaminomethyl)-3,6-dihydrocyclobuta[e]indol-7-yl]cyclopentanol CAS Name: 1-[7-(dimethylaminomethyl)-3,6-dihydrocyclobuta[e]indol-7-yl]-1-cyclopentanol IUPAC Name: 1-[7-(dimethylaminomethyl)-3,6-dihydrocyclobuta[e]indol-7-yl]cyclopentan-1-ol Traditional Name: 1-[7-(dimethylaminomethyl)-3,6-dihydrocyclobut[e]indol-7-yl]cyclopentanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CC2=C1C3=C(C=C2)NC=C3)C4(CCCC4)O

Isomeric SMILES

CN(C)CC1(CC2=C1C3=C(C=C2)NC=C3)C4(CCCC4)O

InChI

InChI=1S/C18H24N2O/c1-20(2)12-17(18(21)8-3-4-9-18)11-13-5-6-15-14(16(13)17)7-10-19-15/h5-7,10,19,21H,3-4,8-9,11-12H2,1-2H3