1-(6-oxidanyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanone

Systemtic Name: 1-(6-oxidanyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanone Openeye Name: 1-(6-hydroxy-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanone CAS Name: 1-(6-hydroxy-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanone IUPAC Name: 1-(6-hydroxy-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanone Traditional Name: 1-(6-hydroxy-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC(C2=CC=CC=C21)O

Isomeric SMILES

CC(=O)N1CCCCC(C2=CC=CC=C21)O

InChI

InChI=1S/C13H17NO2/c1-10(15)14-9-5-4-8-13(16)11-6-2-3-7-12(11)14/h2-3,6-7,13,16H,4-5,8-9H2,1H3