4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexanol CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-1-cyclohexanol IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexanol Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C26H31N3O4/c1-31-24-5-3-21-25(29-24)19(9-13-27-21)6-10-26(30)11-7-20(8-12-26)28-17-18-2-4-22-23(16-18)33-15-14-32-22/h2-5,9,13,16,20,28,30H,6-8,10-12,14-15,17H2,1H3