(7Z)-1-(phenylmethyl)-3,4,5,6-tetrahydroazocin-2-one

Systemtic Name: (7Z)-1-(phenylmethyl)-3,4,5,6-tetrahydroazocin-2-one Openeye Name: (7Z)-1-benzyl-3,4,5,6-tetrahydroazocin-2-one CAS Name: (7Z)-1-(phenylmethyl)-3,4,5,6-tetrahydroazocin-2-one IUPAC Name: (7Z)-1-benzyl-3,4,5,6-tetrahydroazocin-2-one Traditional Name: (7Z)-1-benzyl-3,4,5,6-tetrahydroazocin-2-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C=CC1)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)N(/C=C\C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c16-14-10-6-1-2-7-11-15(14)12-13-8-4-3-5-9-13/h3-5,7-9,11H,1-2,6,10,12H2/b11-7-