O8-methyl O1-phenyl (7Z)-3,4,5,6-tetrahydro-2H-azocine-1,8-dicarboxylate

Systemtic Name: O8-methyl O1-phenyl (7Z)-3,4,5,6-tetrahydro-2H-azocine-1,8-dicarboxylate Openeye Name: O8-methyl O1-phenyl (7Z)-3,4,5,6-tetrahydro-2H-azocine-1,8-dicarboxylate CAS Name: (7Z)-3,4,5,6-tetrahydro-2H-azocine-1,8-dicarboxylic acid O8-methyl ester O1-phenyl ester IUPAC Name: 8-O-methyl 1-O-phenyl (7Z)-3,4,5,6-tetrahydro-2H-azocine-1,8-dicarboxylate Traditional Name: (7Z)-3,4,5,6-tetrahydro-2H-azocine-1,8-dicarboxylic acid O8-methyl ester O1-phenyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCCCCCN1C(=O)OC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C/1=C/CCCCCN1C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-20-15(18)14-11-7-2-3-8-12-17(14)16(19)21-13-9-5-4-6-10-13/h4-6,9-11H,2-3,7-8,12H2,1H3/b14-11-