1,2-bis[(3,4-dimethoxyphenyl)methylamino]-1-(oxan-2-yl)propan-1-ol

Systemtic Name: 1,2-bis[(3,4-dimethoxyphenyl)methylamino]-1-(oxan-2-yl)propan-1-ol Openeye Name: 1,2-bis[(3,4-dimethoxyphenyl)methylamino]-1-tetrahydropyran-2-yl-propan-1-ol CAS Name: 1,2-bis[(3,4-dimethoxyphenyl)methylamino]-1-(2-oxanyl)-1-propanol IUPAC Name: 1,2-bis[(3,4-dimethoxyphenyl)methylamino]-1-(oxan-2-yl)propan-1-ol Traditional Name: 1-tetrahydropyran-2-yl-1,2-bis(veratrylamino)propan-1-ol Formula: C26H38N2O6 MolecularWeight: 474.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCO1)(NCC2=CC(=C(C=C2)OC)OC)O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(C1CCCCO1)(NCC2=CC(=C(C=C2)OC)OC)O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H38N2O6/c1-18(27-16-19-9-11-21(30-2)23(14-19)32-4)26(29,25-8-6-7-13-34-25)28-17-20-10-12-22(31-3)24(15-20)33-5/h9-12,14-15,18,25,27-29H,6-8,13,16-17H2,1-5H3