(6Z)-1-(phenylmethyl)-2,3,4,5,8,9-hexahydroazecin-10-one

Systemtic Name: (6Z)-1-(phenylmethyl)-2,3,4,5,8,9-hexahydroazecin-10-one Openeye Name: (6Z)-1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one CAS Name: (6Z)-1-(phenylmethyl)-2,3,4,5,8,9-hexahydroazecin-10-one IUPAC Name: (6Z)-1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one Traditional Name: (6Z)-1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)CCC=CC1)CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(=O)CC/C=C\C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c18-16-12-8-3-1-2-4-9-13-17(16)14-15-10-6-5-7-11-15/h1,3,5-7,10-11H,2,4,8-9,12-14H2/b3-1-