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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-cyclohexan-1-amine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-cyclohexanamine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-cyclohexanamine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxycyclohexan-1-amine Traditional Name: [4-(2,3-dihydro-1,4-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)OCCO5

Isomeric SMILES

COC1(CCC(CC1)NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCCO5

InChI

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