phenyl (7Z)-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate

Systemtic Name: phenyl (7Z)-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate Openeye Name: phenyl (7Z)-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate CAS Name: (7Z)-3,4,5,6-tetrahydro-2H-azocine-1-carboxylic acid phenyl ester IUPAC Name: phenyl (7Z)-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate Traditional Name: (7Z)-3,4,5,6-tetrahydro-2H-azocine-1-carboxylic acid phenyl ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CN(CC1)C(=O)OC2=CC=CC=C2

Isomeric SMILES

C1CC/C=C\N(CC1)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c16-14(17-13-9-5-4-6-10-13)15-11-7-2-1-3-8-12-15/h4-7,9-11H,1-3,8,12H2/b11-7-