1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3OCCO4)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3OCCO4)O

InChI

InChI=1S/C21H25NO4/c23-18(13-22-17-9-8-15-4-1-2-5-16(15)12-17)14-26-20-7-3-6-19-21(20)25-11-10-24-19/h1-7,17-18,22-23H,8-14H2