1-(1,3-benzodioxol-5-yl)-4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]cyclohexan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]cyclohexan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]cyclohexanol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-1-cyclohexanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]cyclohexan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]cyclohexanol Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C24H29NO5/c1-2-25(14-19-15-27-20-5-3-4-6-22(20)30-19)18-9-11-24(26,12-10-18)17-7-8-21-23(13-17)29-16-28-21/h3-8,13,18-19,26H,2,9-12,14-16H2,1H3