4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]indan-1-one CAS Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]indan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3CCC4=O)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3CCC4=O)O

InChI

InChI=1S/C22H25NO3/c24-18(13-23-17-9-8-15-4-1-2-5-16(15)12-17)14-26-22-7-3-6-19-20(22)10-11-21(19)25/h1-7,17-18,23-24H,8-14H2