ethyl (4Z,6E)-5-methyl-1-(phenylmethyl)-3,8-dihydro-2H-azocine-7-carboxylate

Systemtic Name: ethyl (4Z,6E)-5-methyl-1-(phenylmethyl)-3,8-dihydro-2H-azocine-7-carboxylate Openeye Name: ethyl (4Z,6E)-1-benzyl-5-methyl-3,8-dihydro-2H-azocine-7-carboxylate CAS Name: (4Z,6E)-5-methyl-1-(phenylmethyl)-3,8-dihydro-2H-azocine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z,6E)-1-benzyl-5-methyl-3,8-dihydro-2H-azocine-7-carboxylate Traditional Name: (4Z,6E)-1-benzyl-5-methyl-3,8-dihydro-2H-azocine-7-carboxylic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CCCN(C1)CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C/1=C/C(=C\CCN(C1)CC2=CC=CC=C2)/C

InChI

InChI=1S/C18H23NO2/c1-3-21-18(20)17-12-15(2)8-7-11-19(14-17)13-16-9-5-4-6-10-16/h4-6,8-10,12H,3,7,11,13-14H2,1-2H3/b15-8-,17-12+