1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yloxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yloxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O)OC1

Isomeric SMILES

C1COC2=C(C(=CC=C2)OCC(CNC3CCC4=CC=CC=C4C3)O)OC1

InChI

InChI=1S/C22H27NO4/c24-19(14-23-18-10-9-16-5-1-2-6-17(16)13-18)15-27-21-8-3-7-20-22(21)26-12-4-11-25-20/h1-3,5-8,18-19,23-24H,4,9-15H2