[7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-yl] N,N-dimethylcarbamate

Systemtic Name: [7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-yl] N,N-dimethylcarbamate Openeye Name: [7-methoxy-2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-yl] ester IUPAC Name: [7-methoxy-2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [7-methoxy-2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepin-8-yl] ester Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C=C2CCCN(CC2=C1)NC3=CC=NC=C3)OC

Isomeric SMILES

CN(C)C(=O)OC1=C(C=C2CCCN(CC2=C1)NC3=CC=NC=C3)OC

InChI

InChI=1S/C19H24N4O3/c1-22(2)19(24)26-18-12-15-13-23(21-16-6-8-20-9-7-16)10-4-5-14(15)11-17(18)25-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,20,21)