ethyl (7Z)-2-oxidanylidene-8-phenyl-1-prop-2-enyl-3,4,5,6-tetrahydroazocine-6-carboxylate

Systemtic Name: ethyl (7Z)-2-oxidanylidene-8-phenyl-1-prop-2-enyl-3,4,5,6-tetrahydroazocine-6-carboxylate Openeye Name: ethyl (7Z)-1-allyl-2-oxo-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxylate CAS Name: (7Z)-2-oxo-8-phenyl-1-prop-2-enyl-3,4,5,6-tetrahydroazocine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (7Z)-2-oxo-8-phenyl-1-prop-2-enyl-3,4,5,6-tetrahydroazocine-6-carboxylate Traditional Name: (7Z)-1-allyl-2-keto-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxylic acid ethyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-3-13-20-17(15-9-6-5-7-10-15)14-16(19(22)23-4-2)11-8-12-18(20)21/h3,5-7,9-10,14,16H,1,4,8,11-13H2,2H3/b17-14-