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

Systemtic Name: [1-(4-aminophenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl] N-methylcarbamate Openeye Name: [1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(4-aminobenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl] ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-21-19(24)25-17-7-4-12-22(16-6-3-2-5-15(16)17)18(23)13-8-10-14(20)11-9-13/h2-3,5-6,8-11,17H,4,7,12,20H2,1H3,(H,21,24)