4-(4H-1,3-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-cyclohexan-1-amine

Systemtic Name: 4-(4H-1,3-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-cyclohexan-1-amine Openeye Name: 4-(4H-1,3-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-cyclohexanamine CAS Name: 4-(4H-1,3-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-cyclohexanamine IUPAC Name: 4-(4H-1,3-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxycyclohexan-1-amine Traditional Name: [4-(4H-1,3-benzodioxin-6-yl)-4-methoxy-cyclohexyl]-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(CC1)NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCOC5

Isomeric SMILES

COC1(CCC(CC1)NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCOC5

InChI

InChI=1S/C24H29NO5/c1-26-24(18-6-7-21-17(12-18)14-27-16-29-21)10-8-19(9-11-24)25-13-20-15-28-22-4-2-3-5-23(22)30-20/h2-7,12,19-20,25H,8-11,13-16H2,1H3