5-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yloxy]-1-benzothiophen-2-ol

Systemtic Name: 5-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yloxy]-1-benzothiophen-2-ol Openeye Name: 5-[1-methyl-2-(tetralin-2-ylamino)ethoxy]benzothiophen-2-ol CAS Name: 5-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yloxy]-1-benzothiophen-2-ol IUPAC Name: 5-[1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yloxy]-1-benzothiophen-2-ol Traditional Name: 5-[1-methyl-2-(tetralin-2-ylamino)ethoxy]benzothiophen-2-ol Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCC2=CC=CC=C2C1)OC3=CC4=C(C=C3)SC(=C4)O

Isomeric SMILES

CC(CNC1CCC2=CC=CC=C2C1)OC3=CC4=C(C=C3)SC(=C4)O

InChI

InChI=1S/C21H23NO2S/c1-14(24-19-8-9-20-17(11-19)12-21(23)25-20)13-22-18-7-6-15-4-2-3-5-16(15)10-18/h2-5,8-9,11-12,14,18,22-23H,6-7,10,13H2,1H3