1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)ethanone

Systemtic Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)ethanone Openeye Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)ethanone CAS Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)ethanone IUPAC Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)ethanone Traditional Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCCCN2)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCCCN2)C=C1

InChI

InChI=1S/C13H17NO/c1-10(15)12-7-6-11-5-3-2-4-8-14-13(11)9-12/h6-7,9,14H,2-5,8H2,1H3