ethyl (7Z)-8-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3,4,5,6-tetrahydroazocine-6-carboxylate

Systemtic Name: ethyl (7Z)-8-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3,4,5,6-tetrahydroazocine-6-carboxylate Openeye Name: ethyl (7Z)-8-(4-methoxyphenyl)-1-methyl-2-oxo-3,4,5,6-tetrahydroazocine-6-carboxylate CAS Name: (7Z)-8-(4-methoxyphenyl)-1-methyl-2-oxo-3,4,5,6-tetrahydroazocine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (7Z)-8-(4-methoxyphenyl)-1-methyl-2-oxo-3,4,5,6-tetrahydroazocine-6-carboxylate Traditional Name: (7Z)-2-keto-8-(4-methoxyphenyl)-1-methyl-3,4,5,6-tetrahydroazocine-6-carboxylic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC(=O)N(C(=C1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C/1CCCC(=O)N(/C(=C1)/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23NO4/c1-4-23-18(21)14-6-5-7-17(20)19(2)16(12-14)13-8-10-15(22-3)11-9-13/h8-12,14H,4-7H2,1-3H3/b16-12-