(phenylmethyl) 3-acetyloxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-6-carboxylate

Systemtic Name: (phenylmethyl) 3-acetyloxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-6-carboxylate Openeye Name: benzyl 3-acetoxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-6-carboxylate CAS Name: 3-acetyloxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-acetyloxy-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-6-carboxylate Traditional Name: 3-acetoxy-1-(2-dimethylaminoethyl)-2-keto-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepine-6-carboxylic acid benzyl ester Formula: C31H34N2O6 MolecularWeight: 530.61146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C(C=CC=C2N(C1=O)CCN(C)C)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1C(CC2=C(C=CC=C2N(C1=O)CCN(C)C)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H34N2O6/c1-21(34)39-29-26(23-13-15-24(37-4)16-14-23)19-27-25(31(36)38-20-22-9-6-5-7-10-22)11-8-12-28(27)33(30(29)35)18-17-32(2)3/h5-16,26,29H,17-20H2,1-4H3