8-[1,1,2,3,3-pentadeuterio-2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-2-ol

Systemtic Name: 8-[1,1,2,3,3-pentadeuterio-2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-2-ol Openeye Name: 8-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(isopropylamino)propoxy]naphthalen-2-ol CAS Name: 8-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]-2-naphthalenol IUPAC Name: 8-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol Traditional Name: 8-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(isopropylamino)propoxy]-2-naphthol Formula: C16H21NO3 MolecularWeight: 280.373649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=C(C=C2)O)O

Isomeric SMILES

[2H]C([2H])(C([2H])(C([2H])([2H])OC1=CC=CC2=C1C=C(C=C2)O)O)NC(C)C

InChI

InChI=1S/C16H21NO3/c1-11(2)17-9-14(19)10-20-16-5-3-4-12-6-7-13(18)8-15(12)16/h3-8,11,14,17-19H,9-10H2,1-2H3/i9D2,10D2,14D