2-(7-chloranyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-N-(2-diethylaminoethyl)-N-methyl-ethanamide

Systemtic Name: 2-(7-chloranyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-N-(2-diethylaminoethyl)-N-methyl-ethanamide Openeye Name: 2-(7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-N-(2-diethylaminoethyl)-N-methyl-acetamide CAS Name: 2-(7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-N-(2-diethylaminoethyl)-N-methylacetamide IUPAC Name: 2-(7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-N-(2-diethylaminoethyl)-N-methylacetamide Traditional Name: 2-(7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-N-(2-diethylaminoethyl)-N-methyl-acetamide Formula: C19H30ClN3O MolecularWeight: 351.914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C(=O)CC1CCCNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCN(C)C(=O)CC1CCCNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C19H30ClN3O/c1-4-23(5-2)12-11-22(3)19(24)13-15-7-6-10-21-18-9-8-16(20)14-17(15)18/h8-9,14-15,21H,4-7,10-13H2,1-3H3