[7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] N-methylcarbamate

Systemtic Name: [7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] N-methylcarbamate Openeye Name: [7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] ester IUPAC Name: [7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [7-chloro-1-(2-dimethylaminoethyl)-2-keto-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-3-yl] ester Formula: C23H28ClN3O4 MolecularWeight: 445.93912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1C(CC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)OC1C(CC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28ClN3O4/c1-25-23(29)31-21-19(15-5-8-18(30-4)9-6-15)14-16-13-17(24)7-10-20(16)27(22(21)28)12-11-26(2)3/h5-10,13,19,21H,11-12,14H2,1-4H3,(H,25,29)