4-methylidene-2-phenyl-5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[c]azocin-3-one

Systemtic Name: 4-methylidene-2-phenyl-5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[c]azocin-3-one Openeye Name: 4-methylene-2-phenyl-5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[c]azocin-3-one CAS Name: 4-methylene-2-phenyl-5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[c]azocin-3-one IUPAC Name: 4-methylidene-2-phenyl-5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[c]azocin-3-one Traditional Name: 4-methylene-2-phenyl-5,6,6a,7,8,9,10,10a-octahydro-1H-benz[c]azocin-3-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2CCCCC2CN(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=C1CCC2CCCCC2CN(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23NO/c1-14-11-12-15-7-5-6-8-16(15)13-19(18(14)20)17-9-3-2-4-10-17/h2-4,9-10,15-16H,1,5-8,11-13H2