[1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate

Systemtic Name: [1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate Openeye Name: [1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate CAS Name: acetic acid [1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] ester IUPAC Name: [1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methoxy-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate Traditional Name: acetic acid [1-(2-imidazolin-2-ylmethyl)-2-keto-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-3-yl] ester Formula: C24H27N3O5 MolecularWeight: 437.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C(C=CC(=C2)OC)N(C1=O)CC3=NCCN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1C(CC2=C(C=CC(=C2)OC)N(C1=O)CC3=NCCN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-15(28)32-23-20(16-4-6-18(30-2)7-5-16)13-17-12-19(31-3)8-9-21(17)27(24(23)29)14-22-25-10-11-26-22/h4-9,12,20,23H,10-11,13-14H2,1-3H3,(H,25,26)