4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-cyclohexan-1-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-cyclohexan-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-cyclohexanamine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-1-cyclohexanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxycyclohexan-1-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-4-methoxy-cyclohexyl]-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(CC1)NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1(CCC(CC1)NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H27NO5/c1-25-23(16-6-7-20-22(12-16)28-15-27-20)10-8-17(9-11-23)24-13-18-14-26-19-4-2-3-5-21(19)29-18/h2-7,12,17-18,24H,8-11,13-15H2,1H3