5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

Systemtic Name: 5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol Openeye Name: 5-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]tetralin-2,3-diol CAS Name: 5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol IUPAC Name: 5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol Traditional Name: 5-[2-hydroxy-3-(tetralin-1-ylamino)propoxy]tetralin-2,3-diol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC4=C3CC(C(C4)O)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC4=C3CC(C(C4)O)O)O

InChI

InChI=1S/C23H29NO4/c25-17(13-24-20-9-3-6-15-5-1-2-8-18(15)20)14-28-23-10-4-7-16-11-21(26)22(27)12-19(16)23/h1-2,4-5,7-8,10,17,20-22,24-27H,3,6,9,11-14H2