phenyl-[(4Z)-3,6,7,8-tetrahydro-1,2-oxazocin-2-yl]methanone

Systemtic Name: phenyl-[(4Z)-3,6,7,8-tetrahydro-1,2-oxazocin-2-yl]methanone Openeye Name: phenyl-[(4Z)-3,6,7,8-tetrahydrooxazocin-2-yl]methanone CAS Name: phenyl-[(4Z)-3,6,7,8-tetrahydrooxazocin-2-yl]methanone IUPAC Name: phenyl-[(4Z)-3,6,7,8-tetrahydrooxazocin-2-yl]methanone Traditional Name: phenyl-[(4Z)-3,6,7,8-tetrahydrooxazocin-2-yl]methanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCN(OC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C/C=C\CN(OC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c15-13(12-8-4-3-5-9-12)14-10-6-1-2-7-11-16-14/h1,3-6,8-9H,2,7,10-11H2/b6-1-