(phenylmethyl) (2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylate Openeye Name: benzyl (2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylate CAS Name: (2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylate Traditional Name: (2S,6Z)-2-propyl-3,4,5,8-tetrahydro-2H-azocine-1-carboxylic acid benzyl ester Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC=CCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H]1CCC/C=C\CN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO2/c1-2-10-17-13-8-3-4-9-14-19(17)18(20)21-15-16-11-6-5-7-12-16/h4-7,9,11-12,17H,2-3,8,10,13-15H2,1H3/b9-4-/t17-/m0/s1