1-(1-ethanoyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone Openeye Name: 1-(1-acetyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone CAS Name: 1-(1-acetyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone IUPAC Name: 1-(1-acetyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone Traditional Name: 1-(1-acetyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CCCCC2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCCCC2)C(=O)C

InChI

InChI=1S/C15H19NO2/c1-11(17)13-7-8-15-14(10-13)6-4-3-5-9-16(15)12(2)18/h7-8,10H,3-6,9H2,1-2H3