1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobuta[g]indol-7-yl]cyclohexan-1-ol

Systemtic Name: 1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobuta[g]indol-7-yl]cyclohexan-1-ol Openeye Name: 1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobuta[g]indol-7-yl]cyclohexanol CAS Name: 1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobuta[g]indol-7-yl]-1-cyclohexanol IUPAC Name: 1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobuta[g]indol-7-yl]cyclohexan-1-ol Traditional Name: 1-[7-(dimethylaminomethyl)-1,2,3,6-tetrahydrocyclobut[g]indol-7-yl]cyclohexanol Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CC2=C1C3=C(CCN3)C=C2)C4(CCCCC4)O

Isomeric SMILES

CN(C)CC1(CC2=C1C3=C(CCN3)C=C2)C4(CCCCC4)O

InChI

InChI=1S/C19H28N2O/c1-21(2)13-18(19(22)9-4-3-5-10-19)12-15-7-6-14-8-11-20-17(14)16(15)18/h6-7,20,22H,3-5,8-13H2,1-2H3