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

Systemtic Name: ethyl (5Z,7E)-4-methoxy-5-methyl-1-(phenylmethyl)-3,4-dihydro-2H-azocine-7-carboxylate Openeye Name: ethyl (5Z,7E)-1-benzyl-4-methoxy-5-methyl-3,4-dihydro-2H-azocine-7-carboxylate CAS Name: (5Z,7E)-4-methoxy-5-methyl-1-(phenylmethyl)-3,4-dihydro-2H-azocine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z,7E)-1-benzyl-4-methoxy-5-methyl-3,4-dihydro-2H-azocine-7-carboxylate Traditional Name: (5Z,7E)-1-benzyl-4-methoxy-5-methyl-3,4-dihydro-2H-azocine-7-carboxylic acid ethyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(CCC(C(=C1)C)OC)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C/1=C/N(CCC(/C(=C1)/C)OC)CC2=CC=CC=C2

InChI

InChI=1S/C19H25NO3/c1-4-23-19(21)17-12-15(2)18(22-3)10-11-20(14-17)13-16-8-6-5-7-9-16/h5-9,12,14,18H,4,10-11,13H2,1-3H3/b15-12-,17-14+