[1-(4-aminophenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl] N,N-dimethylcarbamate

Systemtic Name: [1-(4-aminophenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl] N,N-dimethylcarbamate Openeye Name: [1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[(4-aminophenyl)-oxomethyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl] ester IUPAC Name: [1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl] ester Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)C(=O)OC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H23N3O3/c1-22(2)20(25)26-18-8-5-13-23(17-7-4-3-6-16(17)18)19(24)14-9-11-15(21)12-10-14/h3-4,6-7,9-12,18H,5,8,13,21H2,1-2H3